(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-methoxybenzoate

Systemtic Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-methoxybenzoate Openeye Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (2-pyrrolidino-1,3-benzothiazol-6-yl) ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C19H18N2O3S/c1-23-14-6-4-13(5-7-14)18(22)24-15-8-9-16-17(12-15)25-19(20-16)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3