N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H18ClN3O4S/c1-10-6-13(14(25-2)7-12(10)19)21-16(23)8-15-17(24)22-18(27-15)20-9-11-4-3-5-26-11/h3-7,15H,8-9H2,1-2H3,(H,21,23)(H,20,22,24)