N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O3S2/c1-2-16-28(25-26-23(19-32-25)21-8-4-3-5-9-21)24(29)15-12-20-10-13-22(14-11-20)33(30,31)27-17-6-7-18-27/h2-5,8-11,13-14,19H,1,6-7,12,15-18H2