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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-23-19(15-30-16)14-29-20-9-7-17(8-10-20)22(26)24-18-5-4-6-21(13-18)31(27,28)25-11-2-3-12-25/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,24,26)