N-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamoyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamoyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamoyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamoyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamoyl]-N-methyl-nicotinamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=CC=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C(=O)C1=CN=CC=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H18N4O3S/c1-26(20(27)15-9-6-12-23-13-15)22(28)25-21-24-18-17(29-2)11-10-16(19(18)30-21)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,24,25,28)