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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-cyclopropylethanoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-cyclopropylacetyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(2-cyclopropyl-1-oxoethyl)amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-cyclopropylacetyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-cyclopropylacetyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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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)CC4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4CC4

InChI

InChI=1S/C20H18ClN3O2S/c1-11-3-2-4-14(21)18(11)24-19(26)13-7-8-15-16(10-13)27-20(22-15)23-17(25)9-12-5-6-12/h2-4,7-8,10,12H,5-6,9H2,1H3,(H,24,26)(H,22,23,25)