(6-methoxy-3-oxidanylidene-4-propan-2-yl-1,2-benzothiazol-2-yl)methyl 5-chloranyl-1,3-dimethyl-indole-2-carboxylate

Systemtic Name: (6-methoxy-3-oxidanylidene-4-propan-2-yl-1,2-benzothiazol-2-yl)methyl 5-chloranyl-1,3-dimethyl-indole-2-carboxylate Openeye Name: (4-isopropyl-6-methoxy-3-oxo-1,2-benzothiazol-2-yl)methyl 5-chloro-1,3-dimethyl-indole-2-carboxylate CAS Name: 5-chloro-1,3-dimethyl-2-indolecarboxylic acid (6-methoxy-3-oxo-4-propan-2-yl-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (6-methoxy-3-oxo-4-propan-2-yl-1,2-benzothiazol-2-yl)methyl 5-chloro-1,3-dimethylindole-2-carboxylate Traditional Name: 5-chloro-1,3-dimethyl-indole-2-carboxylic acid (4-isopropyl-3-keto-6-methoxy-1,2-benzothiazol-2-yl)methyl ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)OCN3C(=O)C4=C(S3)C=C(C=C4C(C)C)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)OCN3C(=O)C4=C(S3)C=C(C=C4C(C)C)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-12(2)16-9-15(29-5)10-19-20(16)22(27)26(31-19)11-30-23(28)21-13(3)17-8-14(24)6-7-18(17)25(21)4/h6-10,12H,11H2,1-5H3