(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-2-phenyl-chromen-6-ol

Systemtic Name: (4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-2-phenyl-chromen-6-ol Openeye Name: (4E)-4-(5-methyl-4-phenyl-thiazol-2-yl)imino-2-phenyl-chromen-6-ol CAS Name: (4E)-4-[(5-methyl-4-phenyl-2-thiazolyl)imino]-2-phenyl-1-benzopyran-6-ol IUPAC Name: (4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-2-phenylchromen-6-ol Traditional Name: (4E)-4-(5-methyl-4-phenyl-thiazol-2-yl)imino-2-phenyl-chromen-6-ol Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-16-24(18-10-6-3-7-11-18)27-25(30-16)26-21-15-23(17-8-4-2-5-9-17)29-22-13-12-19(28)14-20(21)22/h2-15,28H,1H3/b26-21+