4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C20H21N5O3S3 MolecularWeight: 475.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3S3/c1-13-11-30-20(21-13)31-17-6-5-14(9-16(17)25(27)28)18(26)23-19-22-15(12-29-19)10-24-7-3-2-4-8-24/h5-6,9,11-12H,2-4,7-8,10H2,1H3,(H,22,23,26)