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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-14-9-7-12(11-15(14)23-2)8-10-17(21)20-18-19-13-5-3-4-6-16(13)24-18/h3-7,9,11H,8,10H2,1-2H3,(H,19,20,21)