4-methyl-2-(phenethylamino)-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(phenethylamino)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(phenethylamino)-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-(phenethylamino)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(phenethylamino)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(phenethylamino)-N-phenyl-thiazole-5-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-17(18(23)22-16-10-6-3-7-11-16)24-19(21-14)20-13-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,20,21)(H,22,23)