N-(3-chloranyl-2-methyl-phenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17ClN4O3S/c1-11-14(19)5-2-6-15(11)22-16(24)8-12-10-27-18(21-12)23-17(25)20-9-13-4-3-7-26-13/h2-7,10H,8-9H2,1H3,(H,22,24)(H2,20,21,23,25)