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

Systemtic Name: 2-methoxy-5-[(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]chromen-2-yl]phenol Openeye Name: 2-methoxy-5-[(4E)-4-(5-methyl-4-phenyl-thiazol-2-yl)iminochromen-2-yl]phenol CAS Name: 2-methoxy-5-[(4E)-4-[(5-methyl-4-phenyl-2-thiazolyl)imino]-1-benzopyran-2-yl]phenol IUPAC Name: 2-methoxy-5-[(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]chromen-2-yl]phenol Traditional Name: 2-methoxy-5-[(4E)-4-(5-methyl-4-phenyl-thiazol-2-yl)iminochromen-2-yl]phenol Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-16-25(17-8-4-3-5-9-17)28-26(32-16)27-20-15-24(31-22-11-7-6-10-19(20)22)18-12-13-23(30-2)21(29)14-18/h3-15,29H,1-2H3/b27-20+