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

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

Systemtic Name:N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine
Openeye Name:N-[4-(4-ethylphenyl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine
CAS Name:N-[4-(4-ethylphenyl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine
IUPAC Name:N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine
Traditional Name:[4-(4-ethylphenyl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine
Formula: C19H17N3OS2
MolecularWeight: 367.48778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC


InChI

InChI=1S/C19H17N3OS2/c1-3-12-4-6-13(7-5-12)16-11-24-18(21-16)22-19-20-15-10-14(23-2)8-9-17(15)25-19/h4-11H,3H2,1-2H3,(H,20,21,22)


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