N-[6-[4-(4-methylquinolin-3-yl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[4-(4-methylquinolin-3-yl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-(4-methyl-3-quinolyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[4-(4-methyl-3-quinolinyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-(4-methylquinolin-3-yl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-(4-methyl-3-quinolyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(S5)NC(=O)C

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(S5)NC(=O)C

InChI

InChI=1S/C24H23N5O2S/c1-15-18-5-3-4-6-19(18)25-14-21(15)28-9-11-29(12-10-28)23(31)17-7-8-20-22(13-17)32-24(27-20)26-16(2)30/h3-8,13-14H,9-12H2,1-2H3,(H,26,27,30)