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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-p-anisyl-thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-3-25-19-7-5-4-6-16(19)12-20(25)22-24-18(14-28-22)21(26)23-13-15-8-10-17(27-2)11-9-15/h4-12,14H,3,13H2,1-2H3,(H,23,26)