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

Systemtic Name: 4-chloranyl-N-[4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-4-keto-butyl]benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-15-9-7-14(8-10-15)21(29)24-11-3-6-20(28)27-22-26-19(13-30-22)17-12-25-18-5-2-1-4-16(17)18/h1-2,4-5,7-10,12-13,25H,3,6,11H2,(H,24,29)(H,26,27,28)