N-[2-(2-methoxyphenyl)ethyl]-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-25-17-9-4-2-7-15(17)12-13-21-19(23)11-6-14-22-20(24)16-8-3-5-10-18(16)26-22/h2-5,7-10H,6,11-14H2,1H3,(H,21,23)