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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]butyramide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C19H17N5OS/c25-18(10-5-11-19-23-15-7-2-4-9-17(15)26-19)22-14-6-1-3-8-16(14)24-13-20-12-21-24/h1-4,6-9,12-13H,5,10-11H2,(H,22,25)