N-(2-chloranyl-6-methyl-phenyl)-2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(2,3-dimethyl-1H-indol-5-yl)amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C26H22ClN5O2S MolecularWeight: 504.00318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC5=C(C=C4)NC(=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC5=C(C=C4)NC(=C5C)C

InChI

InChI=1S/C26H22ClN5O2S/c1-13-5-4-6-19(27)23(13)31-24(33)16-7-9-21-22(11-16)35-26(30-21)32-25(34)29-17-8-10-20-18(12-17)14(2)15(3)28-20/h4-12,28H,1-3H3,(H,31,33)(H2,29,30,32,34)