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methyl 4-[[4-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

methyl 4-[[4-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

Systemtic Name:methyl 4-[[4-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
Openeye Name:methyl 4-[[4-methoxy-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
CAS Name:4-[[[4-methoxy-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazol-2-ylidene]amino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[4-methoxy-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
Traditional Name:4-[[3-(2-keto-2-methoxy-ethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]benzoic acid methyl ester
Formula: C20H18N2O6S
MolecularWeight: 414.43172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)OC)N2CC(=O)OC


Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)OC)N2CC(=O)OC


InChI

InChI=1S/C20H18N2O6S/c1-26-14-5-4-6-15-17(14)22(11-16(23)27-2)20(29-15)21-18(24)12-7-9-13(10-8-12)19(25)28-3/h4-10H,11H2,1-3H3


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