N-(4-chlorophenyl)-2-[ethanoyl(furan-2-ylmethyl)amino]-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[ethanoyl(furan-2-ylmethyl)amino]-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[acetyl(2-furylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-thiazole-4-carboxamide CAS Name: 2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-[acetyl(furan-2-ylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[acetyl(2-furfuryl)amino]-N-(4-chlorophenyl)-5-methyl-thiazole-4-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CO2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CO2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-11-16(17(24)20-14-7-5-13(19)6-8-14)21-18(26-11)22(12(2)23)10-15-4-3-9-25-15/h3-9H,10H2,1-2H3,(H,20,24)