N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-26-18-7-6-12(8-15(18)21)17-11-27-20(23-17)24-19(25)9-13-10-22-16-5-3-2-4-14(13)16/h2-8,10-11,22H,9H2,1H3,(H,23,24,25)