3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCC3=NC4=CC=CC=C4S3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCC3=NC4=CC=CC=C4S3)OCC=C

InChI

InChI=1S/C26H30N2O4S/c1-3-14-32-22-11-10-19(16-23(22)30-2)17-28(18-20-7-6-15-31-20)26(29)13-12-25-27-21-8-4-5-9-24(21)33-25/h3-5,8-11,16,20H,1,6-7,12-15,17-18H2,2H3