4-chloranyl-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-12-19(16-10-15(27-3)8-9-18(16)25(12)2)17-11-28-21(23-17)24-20(26)13-4-6-14(22)7-5-13/h4-11H,1-3H3,(H,23,24,26)