2-phenyl-N5-prop-2-enyl-N5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-prop-2-enyl-N5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-allyl-2-phenyl-N5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-prop-2-enyl-N5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-prop-2-enyl-5-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-allyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazoline-3,5-dicarboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S/c1-2-12-25(21-23-15-10-6-7-11-18(15)29-21)20(28)16-13-17(19(22)27)26(24-16)14-8-4-3-5-9-14/h2-5,8-9,17H,1,6-7,10-13H2,(H2,22,27)