N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C24H23N5O3S/c1-15-4-3-5-19-22(15)26-14-29(23(19)32)11-10-21(31)28-24-27-20(13-33-24)18-8-6-17(7-9-18)12-25-16(2)30/h3-9,13-14H,10-12H2,1-2H3,(H,25,30)(H,27,28,31)