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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(phenoxymethyl)-2-furamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CO3)COC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CO3)COC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H23N3O4S/c1-16(26-17(2)29)18-8-10-19(11-9-18)22-15-33-25(27-22)28-24(30)23-20(12-13-31-23)14-32-21-6-4-3-5-7-21/h3-13,15-16H,14H2,1-2H3,(H,26,29)(H,27,28,30)