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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-(4-anilinoanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(4-anilinoanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(4-anilinoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-(4-anilinoanilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N4O3S/c27-20(13-18-14-30-22(25-18)26-21(28)19-7-4-12-29-19)24-17-10-8-16(9-11-17)23-15-5-2-1-3-6-15/h1-12,14,23H,13H2,(H,24,27)(H,25,26,28)