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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3OS/c1-3-14(11-4-6-12(16)7-5-11)18-19-15(20)8-13-9-21-10(2)17-13/h4-7,9H,3,8H2,1-2H3,(H,19,20)/b18-14-