N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-propyl-2-pyridyl)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H21N3OS/c1-3-4-16-6-12-19(24-14-16)17-7-9-18(10-8-17)22(27)26-23-25-20-11-5-15(2)13-21(20)28-23/h5-14H,3-4H2,1-2H3,(H,25,26,27)