2-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C26H18N2O3S/c1-16-25(17-7-3-2-4-8-17)28-26(32-16)27-20-14-23(31-21-10-6-5-9-19(20)21)18-11-12-22-24(13-18)30-15-29-22/h2-14H,15H2,1H3/b27-20+