N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-methyl-phenyl-amine Formula: C17H14BrN3S MolecularWeight: 372.28216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3S/c1-21(16-8-3-2-4-9-16)19-11-15-12-22-17(20-15)13-6-5-7-14(18)10-13/h2-12H,1H3/b19-11-