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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16-24-20(15-30-16)14-29-21-6-4-5-18(13-21)22(27)25-19-9-7-17(8-10-19)23(28)26-11-2-3-12-26/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,25,27)