2-[3-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)S1)CC

InChI

InChI=1S/C18H20N4O2S/c1-3-20-18-22(4-2)17(24)15(25-18)9-12-10-21(11-16(19)23)14-8-6-5-7-13(12)14/h5-10H,3-4,11H2,1-2H3,(H2,19,23)