N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-piperidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-piperidin-1-ylcarbonyl-benzamide Openeye Name: N-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(piperidine-1-carbonyl)benzamide CAS Name: N-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-[oxo(1-piperidinyl)methyl]benzamide IUPAC Name: N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(piperidine-1-carbonyl)benzamide Traditional Name: N-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]-2-(piperidine-1-carbonyl)benzamide Formula: C30H28N4O3S2 MolecularWeight: 556.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H28N4O3S2/c35-27(34-17-14-20-8-2-5-11-25(20)34)19-38-30-32-24-13-12-21(18-26(24)39-30)31-28(36)22-9-3-4-10-23(22)29(37)33-15-6-1-7-16-33/h2-5,8-13,18H,1,6-7,14-17,19H2,(H,31,36)