N-[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[4-(4-ethylphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]phenyl]-2-furamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3S/c1-2-15-5-7-16(8-6-15)19-14-30-23(25-19)26-21(27)17-9-11-18(12-10-17)24-22(28)20-4-3-13-29-20/h3-14H,2H2,1H3,(H,24,28)(H,25,26,27)