N-[5-(4-methoxyphenyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[7-keto-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-3-15(21)19-17-18-13-8-11(9-14(20)16(13)23-17)10-4-6-12(22-2)7-5-10/h4-7,11H,3,8-9H2,1-2H3,(H,18,19,21)