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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-19(15-9-5-6-10-16(15)23-13)17-12-28-21(24-17)25-18(26)11-22-20(27)14-7-3-2-4-8-14/h2-10,12,23H,11H2,1H3,(H,22,27)(H,24,25,26)