2-(4-methylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C17H17N3O2S/c1-11-5-7-13(8-6-11)22-12(2)16(21)20-17-19-15(10-23-17)14-4-3-9-18-14/h3-10,12,18H,1-2H3,(H,19,20,21)