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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(2-furanyl)-5-pyridin-4-yl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=NC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=NC=C3)C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S/c1-25-15-6-4-14(5-7-15)19(24)23-20-22-17(16-3-2-12-26-16)18(27-20)13-8-10-21-11-9-13/h2-12H,1H3,(H,22,23,24)