N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H15N5OS/c1-22(18-21-15-4-2-3-5-16(15)25-18)17(24)14-8-6-13(7-9-14)10-23-12-19-11-20-23/h2-9,11-12H,10H2,1H3