N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-isopropylphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-p-cumenyl-thiazole-4-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H24N2OS/c1-12(2)14-5-9-16(10-6-14)18-20-17(11-23-18)19(22)21(4)13(3)15-7-8-15/h5-6,9-13,15H,7-8H2,1-4H3/t13-/m1/s1