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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-methoxyphenyl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

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