5,6-dimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethoxy-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethoxy-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amine Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC)OC

InChI

InChI=1S/C20H19N3O3S2/c1-11-7-12(5-6-15(11)24-2)14-10-27-19(22-14)23-20-21-13-8-16(25-3)17(26-4)9-18(13)28-20/h5-10H,1-4H3,(H,21,22,23)