N-[3-(2-azanyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide

Systemtic Name: N-[3-(2-azanyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide Openeye Name: N-[3-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzyl-1-piperidyl)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-amino-1,3-benzothiazol-6-yl)-3-oxo-2-[4-(phenylmethyl)-1-piperidinyl]propyl]benzamide IUPAC Name: N-[3-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzylpiperidin-1-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzylpiperidino)-3-keto-propyl]benzamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(CNC(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=C(S5)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(CNC(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=C(S5)N

InChI

InChI=1S/C29H30N4O2S/c30-29-32-24-12-11-23(18-26(24)36-29)27(34)25(19-31-28(35)22-9-5-2-6-10-22)33-15-13-21(14-16-33)17-20-7-3-1-4-8-20/h1-12,18,21,25H,13-17,19H2,(H2,30,32)(H,31,35)