N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N[C@@H](C)C3CC3)C

InChI

InChI=1S/C18H22N2O2S/c1-11-4-8-15(9-5-11)22-10-16-19-13(3)17(23-16)18(21)20-12(2)14-6-7-14/h4-5,8-9,12,14H,6-7,10H2,1-3H3,(H,20,21)/t12-/m0/s1