N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methylpyrazole-3-carboxamide Traditional Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CC=C)C

InChI

InChI=1S/C17H18N4OS/c1-5-7-21-14-10-11(2)9-12(3)15(14)23-17(21)18-16(22)13-6-8-20(4)19-13/h5-6,8-10H,1,7H2,2-4H3