5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-triazole-4-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c1-11-8-9-14-15(10-11)25-18(19-14)20-17(24)16-12(2)21-23(22-16)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,19,20,24)