N-phenyl-N-propan-2-yl-2-(2-prop-2-enylimino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-phenyl-N-propan-2-yl-2-(2-prop-2-enylimino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)ethanamide Openeye Name: 2-(2-allylimino-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: N-phenyl-N-propan-2-yl-2-(2-prop-2-enylimino-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-(2-prop-2-enylimino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)acetamide Traditional Name: 2-(2-allylimino-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)-N-isopropyl-N-phenyl-acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=C(CCC3)SC2=NCC=C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=C(CCC3)SC2=NCC=C

InChI

InChI=1S/C20H25N3OS/c1-4-13-21-20-22(17-11-8-12-18(17)25-20)14-19(24)23(15(2)3)16-9-6-5-7-10-16/h4-7,9-10,15H,1,8,11-14H2,2-3H3