N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H20ClN3O3S/c1-28-10-9-26-18-6-4-3-5-14(18)11-19(26)22-25-17(13-30-22)21(27)24-16-12-15(23)7-8-20(16)29-2/h3-8,11-13H,9-10H2,1-2H3,(H,24,27)