N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-13-20(15-7-9-16(23)10-8-15)26-22(30-13)25-19(28)11-12-27-14(2)24-18-6-4-3-5-17(18)21(27)29/h3-10H,11-12H2,1-2H3,(H,25,26,28)