2-azanyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-(2-thiazol-4-ylethyl)-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-[2-(4-thiazolyl)ethyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-(2-thiazol-4-ylethyl)-1,3-benzothiazole-5-carboxamide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCC3=CSC=N3)N=C(S2)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCC3=CSC=N3)N=C(S2)N

InChI

InChI=1S/C13H12N4OS2/c14-13-17-10-5-8(1-2-11(10)20-13)12(18)15-4-3-9-6-19-7-16-9/h1-2,5-7H,3-4H2,(H2,14,17)(H,15,18)