N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-16-9-7-15(8-10-16)12-17-13-24-22(30-17)26-20(28)6-3-11-27-14-25-19-5-2-1-4-18(19)21(27)29/h1-2,4-5,7-10,13-14H,3,6,11-12H2,(H,24,26,28)