2-bromanyl-N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]benzamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N=C(S3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrN3O2S/c1-24-11-12(13-6-3-5-9-16(13)24)10-17-19(26)23-20(27-17)22-18(25)14-7-2-4-8-15(14)21/h2-11H,1H3,(H,22,23,25,26)/b17-10-