N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)C

InChI

InChI=1S/C21H20N4O3S/c1-12-6-5-7-14(8-12)25-13(2)15(11-22-25)20(26)24-21-23-16-9-17(27-3)18(28-4)10-19(16)29-21/h5-11H,1-4H3,(H,23,24,26)