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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C19H17N3O2S2/c1-3-24-13-6-4-12(5-7-13)16-11-25-18(21-16)22-19-20-15-10-14(23-2)8-9-17(15)26-19/h4-11H,3H2,1-2H3,(H,20,21,22)