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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(3,4-dimethoxyphenyl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C19H17N3O3S2/c1-23-12-5-7-17-13(9-12)20-19(27-17)22-18-21-14(10-26-18)11-4-6-15(24-2)16(8-11)25-3/h4-10H,1-3H3,(H,20,21,22)