N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2S/c26-19(10-11-22-20(27)14-6-2-1-3-7-14)25-21-24-18(13-28-21)16-12-23-17-9-5-4-8-15(16)17/h1-9,12-13,23H,10-11H2,(H,22,27)(H,24,25,26)