2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-isopropyl-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-16(2)25(14-17-8-6-5-7-9-17)22(26)13-19-15-29-23(24-19)18-10-11-20(27-3)21(12-18)28-4/h5-12,15-16H,13-14H2,1-4H3