N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H18N6OS/c26-18(15-7-5-14(6-8-15)11-25-13-20-12-23-25)21-9-10-22-19-24-16-3-1-2-4-17(16)27-19/h1-8,12-13H,9-11H2,(H,21,26)(H,22,24)