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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-1,3-benzothiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-1,3-benzothiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,5-dimethyl-1,3-benzothiazol-2-yl)-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC)C

InChI

InChI=1S/C17H15N3OS2/c1-9-4-6-14-15(10(9)2)19-17(23-14)20-16-18-12-8-11(21-3)5-7-13(12)22-16/h4-8H,1-3H3,(H,18,19,20)