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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-15-9-7-13(11-16(15)24-2)8-10-18(22)20-12-19-21-14-5-3-4-6-17(14)25-19/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)