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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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