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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-13-7-5-12(6-8-13)16-11-28-20(23-16)25-18(26)10-9-17-22-15-4-2-1-3-14(15)19(27)24-17/h1-8,11H,9-10H2,(H,22,24,27)(H,23,25,26)