N-[(E)-(2-chloranyl-6-methyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-6-methyl-phenyl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(2-chloro-6-methylphenyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(2-chloro-6-methylphenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(2-chloro-6-methyl-benzylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=N/NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3OS/c1-13-6-5-9-17(20)16(13)11-21-23-18(24)10-15-12-25-19(22-15)14-7-3-2-4-8-14/h2-9,11-12H,10H2,1H3,(H,23,24)/b21-11+