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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

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