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

Systemtic Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-ethoxy-1,3-benzothiazol-2-yl)-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C17H15N3O2S2/c1-3-22-12-5-4-6-14-15(12)19-17(24-14)20-16-18-11-9-10(21-2)7-8-13(11)23-16/h4-9H,3H2,1-2H3,(H,18,19,20)