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

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(4-methylthiazol-2-yl)benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S2/c1-12-10-25-16(17-12)18-15(22)13-2-4-14(5-3-13)26(23,24)20-8-6-19(11-21)7-9-20/h2-5,10-11H,6-9H2,1H3,(H,17,18,22)