N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[(1-methyl-2-indolyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]-1,3-benzothiazole-6-carboxamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C25H27N3OS/c1-27-21(13-19-9-5-6-10-23(19)27)16-28(15-18-7-3-2-4-8-18)25(29)20-11-12-22-24(14-20)30-17-26-22/h5-6,9-14,17-18H,2-4,7-8,15-16H2,1H3