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

Systemtic Name: 3-methoxy-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]benzamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C18H19N5O3S2/c1-4-7-26-13-6-5-11(8-14(13)25-3)16(24)20-17-19-12(10-28-17)9-15-21-22-18(27)23(15)2/h4-6,8,10H,1,7,9H2,2-3H3,(H,22,27)(H,19,20,24)