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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

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