N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H15N5O2S/c1-26-16-8-4-13(5-9-16)17-10-27-19(22-17)23-18(25)14-2-6-15(7-3-14)24-12-20-11-21-24/h2-12H,1H3,(H,22,23,25)