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N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-allyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-allyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H20N4O4S2
MolecularWeight: 480.5593
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C


InChI

InChI=1S/C23H20N4O4S2/c1-4-9-27-21(29)15-7-5-13(10-17(15)25-23(27)32)20(28)26-22-24-18(12-33-22)16-11-14(30-2)6-8-19(16)31-3/h4-8,10-12H,1,9H2,2-3H3,(H,25,32)(H,24,26,28)


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