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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(3-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methoxyphenyl)thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-27-11-10-25-19-9-4-3-6-15(19)12-20(25)22-24-18(14-29-22)21(26)23-16-7-5-8-17(13-16)28-2/h3-9,12-14H,10-11H2,1-2H3,(H,23,26)