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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-3-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-18-7-6-10-22-24(18)26-25(30-22)27(17-20-8-4-3-5-9-20)23(28)16-13-19-11-14-21(29-2)15-12-19/h3-12,14-15H,13,16-17H2,1-2H3