N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(6-ethoxy-1,3-benzothiazol-2-yl)amine Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C18H17N3O3S2/c1-4-24-10-5-6-11-15(7-10)25-17(19-11)21-18-20-12-8-13(22-2)14(23-3)9-16(12)26-18/h5-9H,4H2,1-3H3,(H,19,20,21)