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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-isoxazol-3-yl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(3-isoxazolyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-isoxazol-3-yl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NOC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NOC=C4

InChI

InChI=1S/C18H16N4O3S/c1-24-9-7-22-14-5-3-2-4-12(14)10-15(22)18-19-13(11-26-18)17(23)20-16-6-8-25-21-16/h2-6,8,10-11H,7,9H2,1H3,(H,20,21,23)