N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)NC(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-14(25-16(3)28)18-6-8-19(9-7-18)21-13-31-23(26-21)27-22(29)15(2)30-20-10-4-17(12-24)5-11-20/h4-11,13-15H,1-3H3,(H,25,28)(H,26,27,29)