2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)propyl]ethanamide Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)propyl]acetamide CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-N-[2-(1,2,4-triazol-1-yl)propyl]acetamide IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)propyl]acetamide Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)propyl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCC(C)N2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCC(C)N2C=NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS/c1-12(22-11-18-10-20-22)9-19-16(23)8-15-17(21-13(2)24-15)14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H,19,23)