4-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]aniline

Systemtic Name: 4-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]aniline Openeye Name: 4-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]aniline CAS Name: 4-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]aniline IUPAC Name: 4-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]aniline Traditional Name: [4-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]phenyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c1-10-15(12-3-2-4-13(17)9-12)19-16(20-10)11-5-7-14(18)8-6-11/h2-9H,18H2,1H3