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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-benzothiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C16H13N3OS2/c1-9-4-3-5-13-14(9)18-16(22-13)19-15-17-11-8-10(20-2)6-7-12(11)21-15/h3-8H,1-2H3,(H,17,18,19)