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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-N-o-phenetyl-propionamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-2-23-15-9-5-3-7-12(15)20-18(22)14(21)11-17-19-13-8-4-6-10-16(13)24-17/h3-10H,2,11H2,1H3,(H,20,22)