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

Systemtic Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]phenyl]picolinamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2S/c1-26(14-20-25-17-6-2-3-8-19(17)29-20)22(28)15-9-11-16(12-10-15)24-21(27)18-7-4-5-13-23-18/h2-13H,14H2,1H3,(H,24,27)