N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide Openeye Name: N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]thiazol-2-yl]-3-(2-furyl)propanamide CAS Name: N-[4-[3-(cyanomethyl)-4-methoxyphenyl]-2-thiazolyl]-3-(2-furanyl)propanamide IUPAC Name: N-[4-[3-(cyanomethyl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide Traditional Name: N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]thiazol-2-yl]-3-(2-furyl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CO3)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CO3)CC#N

InChI

InChI=1S/C19H17N3O3S/c1-24-17-6-4-13(11-14(17)8-9-20)16-12-26-19(21-16)22-18(23)7-5-15-3-2-10-25-15/h2-4,6,10-12H,5,7-8H2,1H3,(H,21,22,23)