N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S/c1-13-19(14-7-2-3-8-15(14)23-13)20(25)21(26)22-12-6-11-18-24-16-9-4-5-10-17(16)27-18/h2-5,7-10,23H,6,11-12H2,1H3,(H,22,26)