N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)N2CC=C

InChI

InChI=1S/C23H22N4OS/c1-5-11-26-20-12-15(2)16(3)13-21(20)29-23(26)25-22(28)19-14-24-27(17(19)4)18-9-7-6-8-10-18/h5-10,12-14H,1,11H2,2-4H3