4-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-veratryl-butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-16-11-10-14(12-17(16)25-2)13-21-19(23)8-5-9-20-22-15-6-3-4-7-18(15)26-20/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,21,23)