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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-24-17-9-4-2-7-15(17)13-14-21-19(23)11-6-12-20-22-16-8-3-5-10-18(16)25-20/h2-5,7-10H,6,11-14H2,1H3,(H,21,23)