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

Systemtic Name: N-[4-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-keto-3-(4-phenoxyanilino)propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S2/c27-21(24-16-8-11-19(12-9-16)29-18-5-2-1-3-6-18)13-10-17-15-31-23(25-17)26-22(28)20-7-4-14-30-20/h1-9,11-12,14-15H,10,13H2,(H,24,27)(H,25,26,28)