N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thiazolin-2-yl]acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-8-11(10-5-3-4-6-12(10)16-8)7-13-14(20)18-15(21-13)17-9(2)19/h3-7,16H,1-2H3,(H,17,18,19,20)