N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CN(N=C1C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C16H13N5OS2/c1-9-7-21(2)20-13(9)14(22)19-16-18-11(8-23-16)15-17-10-5-3-4-6-12(10)24-15/h3-8H,1-2H3,(H,18,19,22)