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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3S2/c1-4-11-27-21(29)17-10-7-15(12-18(17)24-23(27)31)20(28)26-22-25-19(13(2)32-22)14-5-8-16(30-3)9-6-14/h4-10,12H,1,11H2,2-3H3,(H,24,31)(H,25,26,28)