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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(4-keto-1H-quinazolin-2-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/c23-15-10-8-14(9-11-15)12-16-13-24-22(30-16)27-20(28)7-3-6-19-25-18-5-2-1-4-17(18)21(29)26-19/h1-2,4-5,8-11,13H,3,6-7,12H2,(H,24,27,28)(H,25,26,29)