N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(2,6-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-11-5-3-6-12(2)16(11)20-15(22)9-13-10-25-18(19-13)21-17(23)14-7-4-8-24-14/h3-8,10H,9H2,1-2H3,(H,20,22)(H,19,21,23)