(2S)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2S)-2-[4-(2-methylthiazol-4-yl)anilino]-N-phenyl-propanamide CAS Name: (2S)-2-[4-(2-methyl-4-thiazolyl)anilino]-N-phenylpropanamide IUPAC Name: (2S)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-N-phenylpropanamide Traditional Name: (2S)-2-[4-(2-methylthiazol-4-yl)anilino]-N-phenyl-propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)N[C@@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13(19(23)22-16-6-4-3-5-7-16)20-17-10-8-15(9-11-17)18-12-24-14(2)21-18/h3-13,20H,1-2H3,(H,22,23)/t13-/m0/s1