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

Systemtic Name: N-(3-methyl-1,2-thiazol-5-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-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-oxo-2-[1-[(3-propan-2-yl-5-isoxazolyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-methyl-1,2-thiazol-5-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-(3-methylisothiazol-5-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=NO4)C(C)C

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=NO4)C(C)C

InChI

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