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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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