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

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H12BrN3OS/c15-11-3-1-2-10(6-11)14-17-12(8-20-14)7-16-18-13(19)9-4-5-9/h1-3,6-9H,4-5H2,(H,18,19)/b16-7-