2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-[4-(4-chlorophenyl)phenyl]ethanamide

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-[4-(4-chlorophenyl)phenyl]ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-[4-(4-chlorophenyl)phenyl]acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-[4-(4-chlorophenyl)phenyl]acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[4-(4-chlorophenyl)phenyl]acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-[4-(4-chlorophenyl)phenyl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)NC(=O)C[C@H]3C(=O)N=C(S3)N

InChI

InChI=1S/C17H14ClN3O2S/c18-12-5-1-10(2-6-12)11-3-7-13(8-4-11)20-15(22)9-14-16(23)21-17(19)24-14/h1-8,14H,9H2,(H,20,22)(H2,19,21,23)/t14-/m0/s1