3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-11(22)15-8-14(24-12(15)2)5-6-17(23)21-18-20-16(10-25-18)13-4-3-7-19-9-13/h3-4,7-10H,5-6H2,1-2H3,(H,20,21,23)