2-(1-ethylindol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(3,4,5-trimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(3,4,5-trimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(3,4,5-trimethoxyphenyl)thiazole-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-5-26-17-9-7-6-8-14(17)10-18(26)23-25-16(13-31-23)22(27)24-15-11-19(28-2)21(30-4)20(12-15)29-3/h6-13H,5H2,1-4H3,(H,24,27)