(5E)-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-morpholino-thiazol-4-one CAS Name: (5E)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5E)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-morpholino-2-thiazolin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C/3\C(=O)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H21N3O2S/c1-3-8-23-14(2)16(15-6-4-5-7-17(15)23)13-18-19(24)21-20(26-18)22-9-11-25-12-10-22/h3-7,13H,1,8-12H2,2H3/b18-13+