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

Systemtic Name: 2-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 2-[[(5Z)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid CAS Name: 2-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid Traditional Name: 2-[[(5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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