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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=NC3=C(S2)C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC2=NC3=C(S2)C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

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