2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O2S/c1-24-12-20-23-19(24)13-5-4-6-14(9-13)21-17(25)10-26-11-18-22-15-7-2-3-8-16(15)27-18/h2-9,12H,10-11H2,1H3,(H,21,25)