4-ethoxy-3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)OC

InChI

InChI=1S/C19H21N5O3S2/c1-5-9-24-16(22-23-19(24)28)15-11(3)20-18(29-15)21-17(25)12-7-8-13(27-6-2)14(10-12)26-4/h5,7-8,10H,1,6,9H2,2-4H3,(H,23,28)(H,20,21,25)