N-(2-chloranyl-6-methyl-phenyl)-2-(1H-imidazol-2-ylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(1H-imidazol-2-ylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(1H-imidazol-2-ylamino)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-(1H-imidazol-2-ylamino)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(1H-imidazol-2-ylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(1H-imidazol-2-ylamino)-1,3-benzothiazole-6-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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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=NC=CN4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC4=NC=CN4

InChI

InChI=1S/C18H14ClN5OS/c1-10-3-2-4-12(19)15(10)23-16(25)11-5-6-13-14(9-11)26-18(22-13)24-17-20-7-8-21-17/h2-9H,1H3,(H,23,25)(H2,20,21,22,24)