N-(2-chloranyl-6-methyl-phenyl)-2-phenylazanyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-phenylazanyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-anilino-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-anilino-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-anilino-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-anilino-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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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)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3OS/c1-13-6-5-9-16(22)19(13)25-20(26)14-10-11-17-18(12-14)27-21(24-17)23-15-7-3-2-4-8-15/h2-12H,1H3,(H,23,24)(H,25,26)