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

Systemtic Name: 4-(4-bromophenyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-bromophenyl)-2-phenylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C20H15BrN4S MolecularWeight: 423.3289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)NC=C4C=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4S/c21-16-10-8-15(9-11-16)19-14-26-20(24-17-5-2-1-3-6-17)25(19)23-13-18-7-4-12-22-18/h1-14,23H/b18-13-,24-20?