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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(2-methoxy-1-methyl-ethyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(1-methoxypropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-methoxy-1-methyl-ethyl)thiazole-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)COC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)COC

InChI

InChI=1S/C18H21N3O2S/c1-4-21-15-8-6-5-7-13(15)9-16(21)18-20-14(11-24-18)17(22)19-12(2)10-23-3/h5-9,11-12H,4,10H2,1-3H3,(H,19,22)