2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS/c1-11(13-6-4-3-5-7-13)9-16-18-14(19)8-15-17-12(2)10-20-15/h3-7,9-11H,8H2,1-2H3,(H,18,19)/b16-9-/t11-/m0/s1