N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O2S/c1-2-27-17-11-12-18-20(14-17)28-22(24-18)25(15-16-8-4-3-5-9-16)21(26)19-10-6-7-13-23-19/h3-14H,2,15H2,1H3