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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,4-dimethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,4-dimethyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,4-dimethyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,4-dimethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,4-dimethyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O3S/c1-16-13-14-22(32-16)25-27-17(2)23(33-25)26(31)29(4)18(3)20-11-8-12-21(15-20)28-24(30)19-9-6-5-7-10-19/h5-15,18H,1-4H3,(H,28,30)