N-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-pyrazole-4-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS/c23-17(21-18-20-15-8-4-5-9-16(15)24-18)14-10-19-22(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,21,23)