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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-28-11-10-26-18-7-5-4-6-15(18)12-19(26)23-25-17(14-31-23)22(27)24-16-8-9-20(29-2)21(13-16)30-3/h4-9,12-14H,10-11H2,1-3H3,(H,24,27)