6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)/N=C/3\C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H20N2O3S/c1-15-5-4-6-23-24(15)27-25(31-23)26-20-14-22(16-7-9-17(28-2)10-8-16)30-21-12-11-18(29-3)13-19(20)21/h4-14H,1-3H3/b26-20+