N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-9(11-4-5-14(21-3)13(16)6-11)18-19-15(20)7-12-8-22-10(2)17-12/h4-6,8H,7H2,1-3H3,(H,19,20)/b18-9-