4-[(4-ethoxyphenyl)amino]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-(4-ethoxyanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-(4-ethoxyanilino)-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-(4-ethoxyanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 5-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-(p-phenetidino)-4-thiazolin-2-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H16N2O3S/c1-2-23-15-9-5-13(6-10-15)19-17-16(24-18(22)20-17)11-12-3-7-14(21)8-4-12/h3-11,19H,2H2,1H3,(H,20,22)