5-azanyl-2-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 5-azanyl-2-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 5-amino-2-(4-methoxyphenoxy)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]benzamide CAS Name: 5-amino-2-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]benzamide IUPAC Name: 5-amino-2-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 5-amino-2-(4-methoxyphenoxy)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S2/c1-27-16-5-7-17(8-6-16)28-19-9-4-14(23)11-18(19)21(26)24-12-15-13-30-22(25-15)20-3-2-10-29-20/h2-11,13H,12,23H2,1H3,(H,24,26)