3-acetamido-3-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C23H24ClN3O3S/c1-3-12-30-17-10-8-16(9-11-17)21-14-31-23(26-21)27-22(29)13-20(25-15(2)28)18-6-4-5-7-19(18)24/h4-11,14,20H,3,12-13H2,1-2H3,(H,25,28)(H,26,27,29)