N-[6-[(2-oxidanylideneindol-3-yl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-[(2-oxidanylideneindol-3-yl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-[(2-oxoindol-3-yl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[(2-oxo-3-indolyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-[(2-oxoindol-3-yl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-[(2-ketoindol-3-yl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H20N4O2S/c27-20(13-6-2-1-3-7-13)26-22-25-17-11-10-14(12-18(17)29-22)23-19-15-8-4-5-9-16(15)24-21(19)28/h4-5,8-13H,1-3,6-7H2,(H,23,24,28)(H,25,26,27)