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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butyramide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5OS/c1-25-13-21-24-20(25)14-6-4-7-15(12-14)22-18(26)10-5-11-19-23-16-8-2-3-9-17(16)27-19/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,22,26)