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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S2/c26-20(13-16-14-30-22(24-16)25-21(27)19-7-4-12-29-19)23-15-8-10-18(11-9-15)28-17-5-2-1-3-6-17/h1-12,14H,13H2,(H,23,26)(H,24,25,27)