4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-2-15-26(23-24-19-10-6-7-11-20(19)30-23)21(28)12-13-22(29)27-16-14-18(25-27)17-8-4-3-5-9-17/h2-5,8-9H,1,6-7,10-16H2