4-(4-bromophenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]amine Formula: C22H19BrN4S MolecularWeight: 451.38206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4S/c1-15-12-18(16(2)27(15)20-6-4-3-5-7-20)13-24-26-22-25-21(14-28-22)17-8-10-19(23)11-9-17/h3-14H,1-2H3,(H,25,26)/b24-13+