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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(phenoxymethyl)-2-furamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15(27)24-17-9-7-16(8-10-17)20-14-31-23(25-20)26-22(28)21-12-11-19(30-21)13-29-18-5-3-2-4-6-18/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)