3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-pyrrolidinophenyl)propionamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-15-22-21(18-5-4-14-26-18)19(27-15)10-11-20(25)23-16-6-8-17(9-7-16)24-12-2-3-13-24/h4-9,14H,2-3,10-13H2,1H3,(H,23,25)