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

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

Systemtic Name:4-(dimethylamino)-N-[5-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]carbonyl-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[5-[3-(4-acetylpiperazine-1-carbonyl)benzoyl]thiazol-2-yl]-4-(dimethylamino)benzamide
CAS Name:N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-oxomethyl]-2-thiazolyl]-4-(dimethylamino)benzamide
IUPAC Name:N-[5-[3-(4-acetylpiperazine-1-carbonyl)benzoyl]-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide
Traditional Name:N-[5-[3-(4-acetylpiperazine-1-carbonyl)benzoyl]thiazol-2-yl]-4-(dimethylamino)benzamide
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=O)C3=CN=C(S3)NC(=O)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=O)C3=CN=C(S3)NC(=O)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C26H27N5O4S/c1-17(32)30-11-13-31(14-12-30)25(35)20-6-4-5-19(15-20)23(33)22-16-27-26(36-22)28-24(34)18-7-9-21(10-8-18)29(2)3/h4-10,15-16H,11-14H2,1-3H3,(H,27,28,34)


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