6-[(E)-3-phenylprop-2-enoyl]-3-(thiomorpholin-4-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-3-(thiomorpholin-4-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-3-(thiomorpholinomethyl)-1,3-benzoxazol-2-one CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-3-(thiomorpholin-4-ylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-3-(thiomorpholin-4-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-phenylacryloyl]-3-(thiomorpholinomethyl)-1,3-benzoxazol-2-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1CN2C3=C(C=C(C=C3)C(=O)C=CC4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CSCCN1CN2C3=C(C=C(C=C3)C(=O)/C=C/C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C21H20N2O3S/c24-19(9-6-16-4-2-1-3-5-16)17-7-8-18-20(14-17)26-21(25)23(18)15-22-10-12-27-13-11-22/h1-9,14H,10-13,15H2/b9-6+