N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CN3C(=CC(=N3)C)C)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CN3C(=CC(=N3)C)C)N2CC=C

InChI

InChI=1S/C19H22N4OS/c1-6-7-22-16-8-12(2)13(3)9-17(16)25-19(22)20-18(24)11-23-15(5)10-14(4)21-23/h6,8-10H,1,7,11H2,2-5H3