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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[2-(4-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3S/c1-29-14-13-27-21-6-4-3-5-18(21)15-22(27)24-26-20(16-31-24)23(28)25-12-11-17-7-9-19(30-2)10-8-17/h3-10,15-16H,11-14H2,1-2H3,(H,25,28)