N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N4O4S/c1-10(2)16(22-17(25)14-5-4-8-27-14)18(26)23-19-21-13-7-6-12(20-11(3)24)9-15(13)28-19/h4-10,16H,1-3H3,(H,20,24)(H,22,25)(H,21,23,26)