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4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine

4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine

Systemtic Name:4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine
Openeye Name:4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine
CAS Name:4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-thiazolamine
IUPAC Name:4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine
Traditional Name:[4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine
Formula: C18H21N3OS
MolecularWeight: 327.44384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)N


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)N


InChI

InChI=1S/C18H21N3OS/c1-12-10-16(17-11-23-18(19)20-17)13(2)21(12)9-8-14-4-6-15(22-3)7-5-14/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20)


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