2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-2-12-28-19-10-8-16(9-11-19)20-15-30-23(25-20)26-21(27)13-18-14-29-22(24-18)17-6-4-3-5-7-17/h3-11,14-15H,2,12-13H2,1H3,(H,25,26,27)