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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5OS/c24-17(8-9-23-12-19-11-20-23)21-14-5-3-4-13(10-14)18-22-15-6-1-2-7-16(15)25-18/h1-7,10-12H,8-9H2,(H,21,24)