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

Systemtic Name: 4-methoxy-2-oxidanyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide CAS Name: 2-hydroxy-4-methoxy-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)O

InChI

InChI=1S/C17H17N5O3S2/c1-3-6-22-14(20-21-17(22)26)7-10-9-27-16(18-10)19-15(24)12-5-4-11(25-2)8-13(12)23/h3-5,8-9,23H,1,6-7H2,2H3,(H,21,26)(H,18,19,24)