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

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-5-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-(4-ethoxyanilino)-5-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-(4-ethoxyanilino)-5-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-(4-ethoxyanilino)-5-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 5-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(p-phenetidino)-4-thiazolin-2-one Formula: C19H18N2O4S MolecularWeight: 370.42222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-3-25-14-7-5-13(6-8-14)20-18-17(26-19(23)21-18)11-12-4-9-15(22)16(10-12)24-2/h4-11,20H,3H2,1-2H3,(H,21,23)