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

Systemtic Name: 4-azanyl-N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]benzamide Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H13BrN4OS/c18-13-3-1-2-12(8-13)17-21-15(10-24-17)9-20-22-16(23)11-4-6-14(19)7-5-11/h1-10H,19H2,(H,22,23)/b20-9-