3-[[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5E)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5E)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H14N3O3S- MolecularWeight: 376.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C\C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C20H15N3O3S/c1-11-6-7-12(19(25)26)8-16(11)22-20-23-18(24)17(27-20)9-13-10-21-15-5-3-2-4-14(13)15/h2-10,21H,1H3,(H,25,26)(H,22,23,24)/p-1/b17-9+