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

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CN(N=C3OC)C)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CN(N=C3OC)C)N2CC=C

InChI

InChI=1S/C18H20N4O2S/c1-6-7-22-14-8-11(2)12(3)9-15(14)25-18(22)19-16(23)13-10-21(4)20-17(13)24-5/h6,8-10H,1,7H2,2-5H3