N-[(3-acetamidophenyl)methyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-11-16(21-18(25-11)15-7-4-8-24-15)17(23)19-10-13-5-3-6-14(9-13)20-12(2)22/h3-9H,10H2,1-2H3,(H,19,23)(H,20,22)