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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-23(12-18(24)21-16-9-7-15(20)8-10-16)11-17-13-25-19(22-17)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)