N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O3S/c1-17-12-14-22(30-3)20(16-17)27(25-26-19-9-5-7-11-23(19)31-25)24(28)15-13-18-8-4-6-10-21(18)29-2/h4-12,14,16H,13,15H2,1-3H3