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

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

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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)OC

Isomeric SMILES

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

InChI

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