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

Systemtic Name: N-[4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-22(2)15-5-3-13(4-6-15)19-16(23)9-14-11-26-18(20-14)21-17(24)12-7-8-25-10-12/h3-8,10-11H,9H2,1-2H3,(H,19,23)(H,20,21,24)