N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H29N3O3S/c1-35-22-13-10-20(11-14-22)12-15-27(33)30-24-7-3-2-6-23(24)29(34)32-18-16-21(17-19-32)28-31-25-8-4-5-9-26(25)36-28/h2-11,13-14,21H,12,15-19H2,1H3,(H,30,33)