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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrN4O2S/c17-13-3-1-2-12(8-13)10-18-20-15(22)9-14-11-24-16(19-14)21-4-6-23-7-5-21/h1-3,8,10-11H,4-7,9H2,(H,20,22)/b18-10-