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

Systemtic Name: 5-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-[4-(4-propoxyphenyl)thiazol-2-yl]amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O2S2/c1-3-10-25-14-6-4-13(5-7-14)17-12-26-19(22-17)23-20-21-16-11-15(24-2)8-9-18(16)27-20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22,23)