N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=NC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=NC=N3)C

InChI

InChI=1S/C17H19N5O2S/c1-3-24-14-6-4-13(5-7-14)16-12(2)25-17(21-16)20-15(23)8-9-22-11-18-10-19-22/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21,23)