4-methyl-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-methyl-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-methyl-benzamide CAS Name: 2-hydroxy-4-methyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-hydroxy-4-methyl-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-methyl-benzamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)O

InChI

InChI=1S/C17H17N5O2S2/c1-3-6-22-14(20-21-17(22)25)8-11-9-26-16(18-11)19-15(24)12-5-4-10(2)7-13(12)23/h3-5,7,9,23H,1,6,8H2,2H3,(H,21,25)(H,18,19,24)