N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(6-ethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]nicotinamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-2-14-8-9-18-19(11-14)29-22(25-18)26-20(27)15-5-3-7-17(12-15)24-21(28)16-6-4-10-23-13-16/h3-13H,2H2,1H3,(H,24,28)(H,25,26,27)