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

Systemtic Name: N-[5-[3-azanyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide Openeye Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-5-amino-phenyl]sulfanylthiazol-2-yl]-4-(dimethylamino)benzamide CAS Name: N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-aminophenyl]thio]-2-thiazolyl]-4-(dimethylamino)benzamide IUPAC Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-5-aminophenyl]sulfanyl-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)-5-amino-phenyl]thio]thiazol-2-yl]-4-(dimethylamino)benzamide Formula: C25H28N6O3S2 MolecularWeight: 524.65822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O3S2/c1-16(32)30-8-10-31(11-9-30)24(34)18-12-19(26)14-21(13-18)35-22-15-27-25(36-22)28-23(33)17-4-6-20(7-5-17)29(2)3/h4-7,12-15H,8-11,26H2,1-3H3,(H,27,28,33)