4-(3-bromophenyl)-2-(2,6-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(3-bromophenyl)-2-(2,6-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3-bromophenyl)-2-(2,6-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-bromophenyl)-2-(2,6-dimethylphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-bromophenyl)-2-(2,6-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3-bromophenyl)-2-(2,6-dimethylphenyl)imino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H19BrN4S MolecularWeight: 451.38206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)NC=C4C=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H19BrN4S/c1-15-6-3-7-16(2)21(15)26-22-27(25-13-19-10-5-11-24-19)20(14-28-22)17-8-4-9-18(23)12-17/h3-14,25H,1-2H3/b19-13-,26-22?