N-[4-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]phenyl]-2-furamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)NC(=O)C

InChI

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