N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)-1,2,4-thiadiazol-5-amine Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(m-tolyl)-1,2,4-thiadiazol-5-amine CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(3-methylphenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)-1,2,4-thiadiazol-5-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]amine Formula: C18H13BrN4S2 MolecularWeight: 429.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NSC(=N2)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NSC(=N2)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4S2/c1-11-3-2-4-13(9-11)16-21-18(25-23-16)22-17-20-15(10-24-17)12-5-7-14(19)8-6-12/h2-10H,1H3,(H,20,21,22,23)