4-(dimethylamino)-N-[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-4-methyl-phenyl]sulfanylthiazol-2-yl]-4-(dimethylamino)benzamide CAS Name: N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methylphenyl]thio]-2-thiazolyl]-4-(dimethylamino)benzamide IUPAC Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-4-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)-4-methyl-phenyl]thio]thiazol-2-yl]-4-(dimethylamino)benzamide Formula: C26H29N5O3S2 MolecularWeight: 523.67016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N(C)C)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N(C)C)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H29N5O3S2/c1-17-5-10-21(15-22(17)25(34)31-13-11-30(12-14-31)18(2)32)35-23-16-27-26(36-23)28-24(33)19-6-8-20(9-7-19)29(3)4/h5-10,15-16H,11-14H2,1-4H3,(H,27,28,33)