N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN5O2S/c25-17-4-6-19-18(12-17)16(13-27-19)7-8-26-22(31)14-28-23(32)15-3-5-20-21(11-15)33-24(29-20)30-9-1-2-10-30/h1-6,9-13,27H,7-8,14H2,(H,26,31)(H,28,32)