2-[1-[(3-ethyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(3-ethyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(3-ethylisoxazol-5-yl)methyl]indol-3-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[1-[(3-ethyl-5-isoxazolyl)methyl]-3-indolyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(3-ethyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-[(3-ethylisoxazol-5-yl)methyl]indol-3-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=NS4)C

Isomeric SMILES

CCC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=NS4)C

InChI

InChI=1S/C20H18N4O3S/c1-3-13-9-14(27-22-13)10-24-11-16(15-6-4-5-7-17(15)24)19(25)20(26)21-18-8-12(2)23-28-18/h4-9,11H,3,10H2,1-2H3,(H,21,26)