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

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N[C@@H](C)C3CC3

InChI

InChI=1S/C16H18N2OS/c1-10(12-8-9-12)17-15(19)14-11(2)18-16(20-14)13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3,(H,17,19)/t10-/m0/s1