2-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C20H15N3O3S2/c21-18(25)13-9-10-27-19(13)23-17(24)11-26-15-7-3-1-5-12(15)20-22-14-6-2-4-8-16(14)28-20/h1-10H,11H2,(H2,21,25)(H,23,24)