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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-methoxyethanoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-methoxyacetyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(2-methoxy-1-oxoethyl)amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-methoxyacetyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-methoxyacetyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-10-4-3-5-12(19)16(10)22-17(24)11-6-7-13-14(8-11)26-18(20-13)21-15(23)9-25-2/h3-8H,9H2,1-2H3,(H,22,24)(H,20,21,23)