N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-9-8-20-14(16-9)7-13(19)18-17-10(2)11-4-3-5-12(15)6-11/h3-6,8H,7H2,1-2H3,(H,18,19)/b17-10-