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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C22H15N5OS/c28-21(15-8-10-18(11-9-15)27-14-23-13-24-27)25-17-5-3-4-16(12-17)22-26-19-6-1-2-7-20(19)29-22/h1-14H,(H,25,28)