3-(4-methoxyphenyl)-N-(6-oxidanylidene-3,3a-dihydro-2H-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-oxidanylidene-3,3a-dihydro-2H-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-oxo-3,3a-dihydro-2H-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(6-oxo-3,3a-dihydro-2H-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-oxo-3,3a-dihydro-2H-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-keto-3,3a-dihydro-2H-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2NC3C=CC(=O)C=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2NC3C=CC(=O)C=C3S2

InChI

InChI=1S/C17H18N2O3S/c1-22-13-6-2-11(3-7-13)4-9-16(21)19-17-18-14-8-5-12(20)10-15(14)23-17/h2-3,5-8,10,14,17-18H,4,9H2,1H3,(H,19,21)