[4-azanyl-2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-5-yl]-(5-chloranyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-azanyl-2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-5-yl]-(5-chloranyl-1-benzofuran-2-yl)methanone Openeye Name: [4-amino-2-[(2-methoxyphenyl)methylamino]thiazol-5-yl]-(5-chlorobenzofuran-2-yl)methanone CAS Name: [4-amino-2-[(2-methoxyphenyl)methylamino]-5-thiazolyl]-(5-chloro-2-benzofuranyl)methanone IUPAC Name: [4-amino-2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-5-yl]-(5-chloro-1-benzofuran-2-yl)methanone Traditional Name: [4-amino-2-(o-anisylamino)thiazol-5-yl]-(5-chlorobenzofuran-2-yl)methanone Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=C(S2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=C(S2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N

InChI

InChI=1S/C20H16ClN3O3S/c1-26-14-5-3-2-4-11(14)10-23-20-24-19(22)18(28-20)17(25)16-9-12-8-13(21)6-7-15(12)27-16/h2-9H,10,22H2,1H3,(H,23,24)