(5Z)-5-(2H-chromen-3-ylmethylidene)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(2H-chromen-3-ylmethylene)-2-(2-hydroxy-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-2-(2-hydroxy-4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(2-hydroxy-4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2H-chromen-3-ylmethylene)-2-(2-hydroxy-4-methyl-anilino)-2-thiazolin-4-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC4=CC=CC=C4OC3)S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=O)/C(=C/C3=CC4=CC=CC=C4OC3)/S2)O

InChI

InChI=1S/C20H16N2O3S/c1-12-6-7-15(16(23)8-12)21-20-22-19(24)18(26-20)10-13-9-14-4-2-3-5-17(14)25-11-13/h2-10,23H,11H2,1H3,(H,21,22,24)/b18-10-