N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H17N3O3S/c1-21(10-17(22)20-13-4-6-14(24-2)7-5-13)18(23)12-3-8-15-16(9-12)25-11-19-15/h3-9,11H,10H2,1-2H3,(H,20,22)