N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(4-p-phenetylthiazol-2-yl)amine Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C20H19N3O3S2/c1-4-26-13-7-5-12(6-8-13)15-11-27-19(22-15)23-20-21-14-9-16(24-2)17(25-3)10-18(14)28-20/h5-11H,4H2,1-3H3,(H,21,22,23)