5-chloranyl-3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-5-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-5-chloro-3-methyl-coumarilamide Formula: C19H16ClN5O2S2 MolecularWeight: 445.94564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C

InChI

InChI=1S/C19H16ClN5O2S2/c1-4-7-25-16(23-24-19(25)28)15-10(3)21-18(29-15)22-17(26)14-9(2)12-8-11(20)5-6-13(12)27-14/h4-6,8H,1,7H2,2-3H3,(H,24,28)(H,21,22,26)