(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-2-(3-allyl-4-oxo-thiazolidin-2-ylidene)-N-(2,6-dimethylphenyl)acetamide CAS Name: (2Z)-N-(2,6-dimethylphenyl)-2-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(2,6-dimethylphenyl)-2-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-allyl-4-keto-thiazolidin-2-ylidene)-N-(2,6-dimethylphenyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=C2N(C(=O)CS2)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C\2/N(C(=O)CS2)CC=C

InChI

InChI=1S/C16H18N2O2S/c1-4-8-18-14(20)10-21-15(18)9-13(19)17-16-11(2)6-5-7-12(16)3/h4-7,9H,1,8,10H2,2-3H3,(H,17,19)/b15-9-