4-(4-bromanylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C17H15BrN4OS/c18-12-9-19-22(10-12)13-7-5-11(6-8-13)16(23)21-17-20-14-3-1-2-4-15(14)24-17/h5-10H,1-4H2,(H,20,21,23)