N1-[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-[4-(4-chloro-3-methylphenyl)-2-thiazolyl]-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: [4-[[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]amino]phenyl]-diethyl-amine Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3S/c1-4-24(5-2)17-9-7-16(8-10-17)22-20-23-19(13-25-20)15-6-11-18(21)14(3)12-15/h6-13H,4-5H2,1-3H3,(H,22,23)