N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H20N2O3S/c1-12-4-6-13(7-5-12)8-9-18(22)21-19-20-14-10-15(23-2)16(24-3)11-17(14)25-19/h4-7,10-11H,8-9H2,1-3H3,(H,20,21,22)