N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H26N2O2S/c1-18-15-19(2)25-23(16-18)31-26(27-25)28(17-21-7-5-4-6-8-21)24(29)14-11-20-9-12-22(30-3)13-10-20/h4-10,12-13,15-16H,11,14,17H2,1-3H3