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

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]amine Formula: C21H23BrN4S MolecularWeight: 443.40312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NNC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=N/NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN4S/c1-14-11-17(15(2)26(14)19-5-3-4-6-19)12-23-25-21-24-20(13-27-21)16-7-9-18(22)10-8-16/h7-13,19H,3-6H2,1-2H3,(H,24,25)/b23-12+