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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-allyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-allyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H19N5O3S2 MolecularWeight: 477.55866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C

InChI

InChI=1S/C23H19N5O3S2/c1-3-10-28-21(31)17-9-6-15(11-18(17)26-23(28)32)20(30)27-22-25-19(12-33-22)14-4-7-16(8-5-14)24-13(2)29/h3-9,11-12H,1,10H2,2H3,(H,24,29)(H,26,32)(H,25,27,30)