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

Systemtic Name: 4-(3-bromophenyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3-bromophenyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-bromophenyl)-2-phenylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-bromophenyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3-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(=CC=C3)Br)NC=C4C=CC=N4

Isomeric SMILES

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

InChI

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