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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-23(13-19(24)21-16-9-6-10-18(11-16)25-2)12-17-14-26-20(22-17)15-7-4-3-5-8-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)