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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

COCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H23N3O3S/c1-24-10-5-8-20-18(23)15-13-26-19(21-15)17-12-14-6-3-4-7-16(14)22(17)9-11-25-2/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,20,23)