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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-[4-(3,4-dimethylphenyl)thiazol-2-yl]amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S2/c1-11-5-6-13(7-12(11)2)15-10-26-19(22-15)23-20-21-14-8-16(24-3)17(25-4)9-18(14)27-20/h5-10H,1-4H3,(H,21,22,23)