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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H27N3O3S/c1-4-28-20-12-11-18(13-21(20)29-5-2)24-22(27)15-26(3)14-19-16-30-23(25-19)17-9-7-6-8-10-17/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)