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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(2-hydroxyphenyl)propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O4S/c1-12(23)20-10-14-7-8-17(26-14)15-11-27-19(21-15)22-18(25)9-6-13-4-2-3-5-16(13)24/h2-5,7-8,11,24H,6,9-10H2,1H3,(H,20,23)(H,21,22,25)