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

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O2S/c1-15-7-12-19-23(13-15)29-24(25-19)26-20-14-22(16-8-10-17(27-2)11-9-16)28-21-6-4-3-5-18(20)21/h3-14H,1-2H3