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

Systemtic Name: 4-bromanyl-N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c22-14-7-5-13(6-8-14)20(28)23-10-9-19(27)26-21-25-18(12-29-21)16-11-24-17-4-2-1-3-15(16)17/h1-8,11-12,24H,9-10H2,(H,23,28)(H,25,26,27)