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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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