N-(1,3-benzothiazol-2-yl)-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C18H11BrClN5O2S MolecularWeight: 476.73424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H11BrClN5O2S/c19-13-14(17(27)23-18-21-11-7-3-4-8-12(11)28-18)24-25-15(13)22-16(26)9-5-1-2-6-10(9)20/h1-8H,(H,21,23,27)(H2,22,24,25,26)