N-[2-(2-methoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C19H20N2O3S/c1-24-16-8-4-2-6-14(16)10-12-20-18(22)11-13-21-15-7-3-5-9-17(15)25-19(21)23/h2-9H,10-13H2,1H3,(H,20,22)