2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methylisoxazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(5-methyl-3-isoxazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(5-methylisoxazol-3-yl)thiazole-4-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C19H18N4O3S/c1-12-9-17(22-26-12)21-18(24)14-11-27-19(20-14)16-10-13-5-3-4-6-15(13)23(16)7-8-25-2/h3-6,9-11H,7-8H2,1-2H3,(H,21,22,24)