N-(4-methyl-1,3-benzothiazol-2-yl)-4-pentyl-benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-pentyl-benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-pentyl-benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-pentylbenzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C20H22N2OS/c1-3-4-5-8-15-10-12-16(13-11-15)19(23)22-20-21-18-14(2)7-6-9-17(18)24-20/h6-7,9-13H,3-5,8H2,1-2H3,(H,21,22,23)