4-(2-bromophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-phenethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H19BrN4S MolecularWeight: 451.38206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3Br)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC=C3Br)N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H19BrN4S/c23-20-11-5-4-10-19(20)21-16-28-22(25-14-12-17-7-2-1-3-8-17)27(21)26-15-18-9-6-13-24-18/h1-11,13,15-16,26H,12,14H2/b18-15-,25-22?