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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S2/c1-14-13-31-22(23-14)32-19-9-6-16(12-18(19)26(29)30)20(27)24-17-7-4-15(5-8-17)21(28)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,24,27)