N-(2-chloranyl-6-methyl-phenyl)-2-[[(4-chlorophenyl)-phenyl-methyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[(4-chlorophenyl)-phenyl-methyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[(4-chlorophenyl)-phenyl-methyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[[(4-chlorophenyl)-phenylmethyl]amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[(4-chlorophenyl)-phenylmethyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[(4-chlorophenyl)-phenyl-methyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C29H22Cl2N4O2S MolecularWeight: 561.48158

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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)NC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22Cl2N4O2S/c1-17-6-5-9-22(31)25(17)33-27(36)20-12-15-23-24(16-20)38-29(32-23)35-28(37)34-26(18-7-3-2-4-8-18)19-10-13-21(30)14-11-19/h2-16,26H,1H3,(H,33,36)(H2,32,34,35,37)