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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(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)NC(=O)CCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OC

InChI

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