N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11-7-8-13(9-14(11)19)20-16(23)10-15-17(24)22-18(25-15)21-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,23)(H,21,22,24)/t15-/m0/s1