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

Systemtic Name: 4-(dimethylamino)-N-[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]sulfanyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-4-methoxy-phenyl]sulfanylthiazol-2-yl]-4-(dimethylamino)benzamide CAS Name: N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxyphenyl]thio]-2-thiazolyl]-4-(dimethylamino)benzamide IUPAC Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-4-methoxyphenyl]sulfanyl-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)-4-methoxy-phenyl]thio]thiazol-2-yl]-4-(dimethylamino)benzamide Formula: C26H29N5O4S2 MolecularWeight: 539.66956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)N(C)C)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)N(C)C)OC

InChI

InChI=1S/C26H29N5O4S2/c1-17(32)30-11-13-31(14-12-30)25(34)21-15-20(9-10-22(21)35-4)36-23-16-27-26(37-23)28-24(33)18-5-7-19(8-6-18)29(2)3/h5-10,15-16H,11-14H2,1-4H3,(H,27,28,33)