N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-methoxy-nicotinamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N4O4S/c1-10(22)18-8-12-4-5-14(25-12)13-9-26-17(20-13)21-16(23)11-3-6-15(24-2)19-7-11/h3-7,9H,8H2,1-2H3,(H,18,22)(H,20,21,23)