2-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethoxy]benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N3O3S2/c1-11-21-14(10-25-11)16-7-6-12(26-16)8-20-17(22)9-24-15-5-3-2-4-13(15)18(19)23/h2-7,10H,8-9H2,1H3,(H2,19,23)(H,20,22)