2-[cyclopentyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)C4CCCC4

InChI

InChI=1S/C22H25N3OS/c1-15-7-12-19-20(13-15)27-22(24-19)16-8-10-17(11-9-16)23-21(26)14-25(2)18-5-3-4-6-18/h7-13,18H,3-6,14H2,1-2H3,(H,23,26)