5-(1,3-benzothiazol-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O2S2/c1-14-7-6-8-15(2)21(14)25-20(27)13-26(3)23(28)19-12-11-18(29-19)22-24-16-9-4-5-10-17(16)30-22/h4-12H,13H2,1-3H3,(H,25,27)