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

Systemtic Name: 4-chloranyl-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-11-18(15-9-14(26-2)7-8-16(15)22-11)17-10-27-20(23-17)24-19(25)12-3-5-13(21)6-4-12/h3-10,22H,1-2H3,(H,23,24,25)