4-methoxy-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 4-methoxy-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c1-24-14-11-22(12-7-3-2-4-8-12)21-16(14)17(23)20-18-19-13-9-5-6-10-15(13)25-18/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,19,20,23)