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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CCN4C=NC=N4

InChI

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