6-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide CAS Name: 6-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide Traditional Name: 6-(1,3-benzodioxol-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)nicotinamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15N3O3S/c1-12-23-17-9-15(4-7-20(17)28-12)24-21(25)14-2-5-16(22-10-14)13-3-6-18-19(8-13)27-11-26-18/h2-10H,11H2,1H3,(H,24,25)