3-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S

InChI

InChI=1S/C18H17N3O3S3/c1-11-10-26-17(19-11)20-15(22)7-8-21-16(23)14(27-18(21)25)9-12-5-3-4-6-13(12)24-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,20,22)