2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-methylolpropyl)thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H23N3O3S/c1-3-14(11-23)20-18(24)15-12-26-19(21-15)17-10-13-6-4-5-7-16(13)22(17)8-9-25-2/h4-7,10,12,14,23H,3,8-9,11H2,1-2H3,(H,20,24)