2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]-N-(4-methylthiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[1-[(3-methyl-5-isoxazolyl)methyl]-3-indolyl]-N-(4-methyl-2-thiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C19H16N4O3S/c1-11-7-13(26-22-11)8-23-9-15(14-5-3-4-6-16(14)23)17(24)18(25)21-19-20-12(2)10-27-19/h3-7,9-10H,8H2,1-2H3,(H,20,21,25)