(2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-5-thiazolidinylidene)-N-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-keto-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=NC3CC3)S2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/2\C(=O)N(C(=NC3CC3)S2)C4CC4

InChI

InChI=1S/C18H19N3O3S/c1-24-14-8-4-11(5-9-14)19-16(22)10-15-17(23)21(13-6-7-13)18(25-15)20-12-2-3-12/h4-5,8-10,12-13H,2-3,6-7H2,1H3,(H,19,22)/b15-10+,20-18?