4-methyl-N-(1-phenylethyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-phenylethyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-isopropyl-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(1-phenylethyl)-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(1-phenylethyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-isopropyl-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-10(2)16-18-12(4)14(20-16)15(19)17-11(3)13-8-6-5-7-9-13/h5-11H,1-4H3,(H,17,19)