N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(tetrazol-1-yl)benzamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C18H14N6OS/c1-13-11-26-18(20-13)24(14-7-3-2-4-8-14)17(25)15-9-5-6-10-16(15)23-12-19-21-22-23/h2-12H,1H3