N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N(C)CC3OCCO3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N(C)CC3OCCO3

InChI

InChI=1S/C17H20N2O3S/c1-12-14(18-17(23-12)13-6-4-3-5-7-13)10-15(20)19(2)11-16-21-8-9-22-16/h3-7,16H,8-11H2,1-2H3