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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(phenoxymethyl)benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(phenoxymethyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-16(28)25-13-19-11-12-22(31-19)21-15-32-24(26-21)27-23(29)20-10-6-5-7-17(20)14-30-18-8-3-2-4-9-18/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27,29)