5-oxidanylidene-1-phenethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-allyl-5-oxo-1-phenethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-allyl-5-keto-1-phenethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-2-13-26(23-24-19-10-6-7-11-20(19)29-23)22(28)18-15-21(27)25(16-18)14-12-17-8-4-3-5-9-17/h2-5,8-9,18H,1,6-7,10-16H2