N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-27-15-6-4-3-5-12(15)11-22-20-24-19(26)17(29-20)10-18(25)23-13-7-8-16(28-2)14(21)9-13/h3-9,17H,10-11H2,1-2H3,(H,23,25)(H,22,24,26)