methyl 4-[[4,7-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4,7-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate Openeye Name: methyl 4-[[4,7-dimethoxy-3-(3-methoxy-3-oxo-propyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate CAS Name: 4-[[[4,7-dimethoxy-3-(3-methoxy-3-oxopropyl)-1,3-benzothiazol-2-ylidene]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4,7-dimethoxy-3-(3-methoxy-3-oxopropyl)-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate Traditional Name: 4-[[3-(3-keto-3-methoxy-propyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]carbamoyl]benzoic acid methyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=NC(=O)C3=CC=C(C=C3)C(=O)OC)N2CCC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=NC(=O)C3=CC=C(C=C3)C(=O)OC)N2CCC(=O)OC

InChI

InChI=1S/C22H22N2O7S/c1-28-15-9-10-16(29-2)19-18(15)24(12-11-17(25)30-3)22(32-19)23-20(26)13-5-7-14(8-6-13)21(27)31-4/h5-10H,11-12H2,1-4H3