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methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-propan-2-yloxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-propan-2-yloxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-propan-2-yloxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(4-isopropoxybenzoyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[oxo-(4-propan-2-yloxyphenyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxy-2-oxoethyl)-2-(4-propan-2-yloxybenzoyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(4-isopropoxybenzoyl)imino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC


InChI

InChI=1S/C22H22N2O6S/c1-13(2)30-16-8-5-14(6-9-16)20(26)23-22-24(12-19(25)28-3)17-10-7-15(21(27)29-4)11-18(17)31-22/h5-11,13H,12H2,1-4H3


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