N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3OS/c1-3-17-9-12-20-21(14-17)28-23(25-20)26(15-19-6-4-5-13-24-19)22(27)18-10-7-16(2)8-11-18/h4-14H,3,15H2,1-2H3