N-(4-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(4-ethoxy-1,3-benzothiazol-2-yl)amine Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

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