N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H20N4O2S/c1-14(2)26-18-11-7-6-10-16(18)21(22(26)28)25-24-19(27)12-20-23-17(13-29-20)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,24,27)/b25-21+