2-azanyl-1,3-benzothiazole-6-carboxamide; 2-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-azanyl-1,3-benzothiazole-6-carboxamide; 2-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-(N-tert-butoxycarbonylanilino)acetic acid CAS Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-(N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetic acid IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid Traditional Name: 2-amino-1,3-benzothiazole-6-carboxamide; 2-(N-tert-butoxycarbonylanilino)acetic acid Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)O)C1=CC=CC=C1.C1=CC2=C(C=C1C(=O)N)SC(=N2)N

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)O)C1=CC=CC=C1.C1=CC2=C(C=C1C(=O)N)SC(=N2)N

InChI

InChI=1S/C13H17NO4.C8H7N3OS/c1-13(2,3)18-12(17)14(9-11(15)16)10-7-5-4-6-8-10;9-7(12)4-1-2-5-6(3-4)13-8(10)11-5/h4-8H,9H2,1-3H3,(H,15,16);1-3H,(H2,9,12)(H2,10,11)