N-[6-[(2-methyl-2-phenoxy-propanoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[(2-methyl-2-phenoxy-propanoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[(2-methyl-2-phenoxy-propanoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[(2-methyl-2-phenoxypropanoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[(2-methyl-2-phenoxy-propanoyl)amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-22(2,29-15-7-4-3-5-8-15)20(27)23-14-10-11-16-18(13-14)30-21(24-16)25-19(26)17-9-6-12-28-17/h3-13H,1-2H3,(H,23,27)(H,24,25,26)