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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

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