N-(3,4-dichlorophenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c18-12-7-6-11(8-13(12)19)20-15(23)9-14-16(24)22-17(25-14)21-10-4-2-1-3-5-10/h1-8,14H,9H2,(H,20,23)(H,21,22,24)/t14-/m1/s1