N-(1-cyclopropylethyl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-11-15(17(20)19(3)12(2)13-9-10-13)21-16(18-11)14-7-5-4-6-8-14/h4-8,12-13H,9-10H2,1-3H3