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

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c30-24(18-6-2-1-3-7-18)27-21-12-10-20(11-13-21)26(31)29-16-14-19(15-17-29)25-28-22-8-4-5-9-23(22)32-25/h1-13,19H,14-17H2,(H,27,30)