N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@H](C)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H15N5OS/c1-9(16-14(20)13-10(2)15-8-21-13)7-19-12-6-4-3-5-11(12)17-18-19/h3-6,8-9H,7H2,1-2H3,(H,16,20)/t9-/m1/s1