3-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H18N3O3S- MolecularWeight: 380.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/S2

InChI

InChI=1S/C20H19N3O3S/c1-12-4-7-14(19(25)26)11-16(12)21-20-22-18(24)17(27-20)10-13-5-8-15(9-6-13)23(2)3/h4-11H,1-3H3,(H,25,26)(H,21,22,24)/p-1/b17-10-