2-(4-chlorophenyl)-N,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-[(5-methyl-2-furyl)methyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-[(5-methyl-2-furanyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-[(5-methyl-2-furyl)methyl]thiazole-5-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2S/c1-11-4-9-15(23-11)10-21(3)18(22)16-12(2)20-17(24-16)13-5-7-14(19)8-6-13/h4-9H,10H2,1-3H3