4-(5-methyl-1,2,3-triazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(5-methyl-1,2,3-triazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-triazolyl)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(5-methyltriazol-1-yl)benzamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-14-12-22-24-25(14)17-9-7-16(8-10-17)19(26)23-20-21-13-18(27-20)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,21,23,26)