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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[4-(1,3-thiazol-2-yl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(4-thiazol-2-ylanilino)ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[4-(2-thiazolyl)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[4-(1,3-thiazol-2-yl)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(4-thiazol-2-ylanilino)ethyl]thiophene-2-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=NC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=NC=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S2/c27-21(25-18-10-8-17(9-11-18)23-24-12-14-30-23)19(15-16-5-2-1-3-6-16)26-22(28)20-7-4-13-29-20/h1-14,19H,15H2,(H,25,27)(H,26,28)