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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H23N3O3S/c1-19(2,12-23)21-17(24)14-11-26-18(20-14)16-10-13-6-4-5-7-15(13)22(16)8-9-25-3/h4-7,10-11,23H,8-9,12H2,1-3H3,(H,21,24)