4-(oxolan-2-ylmethoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C24H24N2O3S/c1-2-14-26(24-25-22(17-30-24)18-7-4-3-5-8-18)23(27)19-10-12-20(13-11-19)29-16-21-9-6-15-28-21/h2-5,7-8,10-13,17,21H,1,6,9,14-16H2