N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3OS/c21-13-6-7-15(16(22)9-13)18-11-27-20(24-18)25-19(26)8-5-12-10-23-17-4-2-1-3-14(12)17/h1-4,6-7,9-11,23H,5,8H2,(H,24,25,26)