2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate CAS Name: 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Traditional Name: 1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)C23CCC(=O)N2C4=CC=CC=C4S3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)C23CCC(=O)N2C4=CC=CC=C4S3)C(C)C

InChI

InChI=1S/C23H25NO4S/c1-15(2)18-9-8-17(14-16(18)3)27-12-13-28-22(26)23-11-10-21(25)24(23)19-6-4-5-7-20(19)29-23/h4-9,14-15H,10-13H2,1-3H3