1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5Z)-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thiazolin-2-yl]isonipecotamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N=C(S3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N=C(S3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-11-14(13-4-2-3-5-15(13)21-11)10-16-18(25)22-19(26-16)23-8-6-12(7-9-23)17(20)24/h2-5,10,12,21H,6-9H2,1H3,(H2,20,24)/b16-10-