4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[(5-methyl-4-phenyl-2-thiazolyl)amino]-1-benzopyran-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=C3C=CC(=O)C=C3)OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=C3C=CC(=O)C=C3)OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-16-24(18-7-3-2-4-8-18)27-25(30-16)26-21-15-23(17-11-13-19(28)14-12-17)29-22-10-6-5-9-20(21)22/h2-15H,1H3,(H,26,27)