N-[1-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S2/c1-31-18-6-4-5-16(15-18)23(29)26-17-11-13-28(14-12-17)25(30)22-10-9-21(32-22)24-27-19-7-2-3-8-20(19)33-24/h2-10,15,17H,11-14H2,1H3,(H,26,29)