N'-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-N-isopropyl-oxamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN4O2S/c1-9(2)18-13(21)14(22)20-17-7-12-8-23-15(19-12)10-4-3-5-11(16)6-10/h3-9H,1-2H3,(H,18,21)(H,20,22)/b17-7-