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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-m-anisyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-11-10-26-20-9-4-3-7-17(20)13-21(26)23-25-19(15-30-23)22(27)24-14-16-6-5-8-18(12-16)29-2/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,24,27)