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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-4-25-18-8-6-5-7-14(18)11-19(25)22-24-17(13-29-22)21(26)23-16-12-15(27-2)9-10-20(16)28-3/h5-13H,4H2,1-3H3,(H,23,26)