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

Systemtic Name: 5-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C18H15N3O2S2/c1-22-12-5-3-11(4-6-12)15-10-24-17(20-15)21-18-19-14-9-13(23-2)7-8-16(14)25-18/h3-10H,1-2H3,(H,19,20,21)