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

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-4-methyl-benzamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3OS/c1-12-5-7-13(8-6-12)17(23)22-20-10-16-11-24-18(21-16)14-3-2-4-15(19)9-14/h2-11H,1H3,(H,22,23)/b20-10-