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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-2-[1-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-isopropylisoxazol-5-yl)methyl]indol-3-yl]-N-(4-methylthiazol-2-yl)-2-oxo-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-oxo-2-[1-[(3-propan-2-yl-5-isoxazolyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-2-[1-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-[(3-isopropylisoxazol-5-yl)methyl]indol-3-yl]-2-keto-N-(4-methylthiazol-2-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=NO4)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=NO4)C(C)C

InChI

InChI=1S/C21H20N4O3S/c1-12(2)17-8-14(28-24-17)9-25-10-16(15-6-4-5-7-18(15)25)19(26)20(27)23-21-22-13(3)11-29-21/h4-8,10-12H,9H2,1-3H3,(H,22,23,27)