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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)OC

InChI

InChI=1S/C18H18N2O4S/c1-23-14-8-7-12(11-15(14)24-2)19-17(21)9-10-20-13-5-3-4-6-16(13)25-18(20)22/h3-8,11H,9-10H2,1-2H3,(H,19,21)