5-methoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amine Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-11-8-12(4-6-16(11)24-3)15-10-25-18(21-15)22-19-20-14-9-13(23-2)5-7-17(14)26-19/h4-10H,1-3H3,(H,20,21,22)