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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O2S2/c1-16-24-19(14-29-16)15-30-21-7-3-2-6-20(21)22(27)25-18-10-8-17(9-11-18)23(28)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,25,27)