N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-17-10-12-20-21(15-17)28-23(25-20)26(16-19-9-5-6-14-24-19)22(27)13-11-18-7-3-2-4-8-18/h2-10,12,14-15H,11,13,16H2,1H3