N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)C(=O)C

InChI

InChI=1S/C18H20N4O5S2/c1-12-16(13(2)24)28-18(19-12)20-17(25)14-3-5-15(6-4-14)29(26,27)22-9-7-21(11-23)8-10-22/h3-6,11H,7-10H2,1-2H3,(H,19,20,25)