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[4-methoxy-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazol-5-yl]-1,3-benzothiazol-2-yl]carbamic acid

[4-methoxy-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazol-5-yl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name:[4-methoxy-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazol-5-yl]-1,3-benzothiazol-2-yl]carbamic acid
Openeye Name:[7-[2-(tert-butoxycarbonylamino)-1H-imidazol-5-yl]-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid
CAS Name:[4-methoxy-7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1H-imidazol-5-yl]-1,3-benzothiazol-2-yl]carbamic acid
IUPAC Name:[4-methoxy-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazol-5-yl]-1,3-benzothiazol-2-yl]carbamic acid
Traditional Name:[7-[2-(tert-butoxycarbonylamino)-1H-imidazol-5-yl]-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid
Formula: C17H19N5O5S
MolecularWeight: 405.42826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC=C(N1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC=C(N1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)O


InChI

InChI=1S/C17H19N5O5S/c1-17(2,3)27-16(25)21-13-18-7-9(19-13)8-5-6-10(26-4)11-12(8)28-14(20-11)22-15(23)24/h5-7H,1-4H3,(H,20,22)(H,23,24)(H2,18,19,21,25)


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