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

Systemtic Name: 4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-5-methyl-2-thiazolamine IUPAC Name: 4-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-5-methyl-thiazol-2-yl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=C(SC(=N3)N)C

InChI

InChI=1S/C16H16ClN3S/c1-9-8-14(15-11(3)21-16(18)19-15)10(2)20(9)13-6-4-12(17)5-7-13/h4-8H,1-3H3,(H2,18,19)