N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S/c1-11-17(12-6-2-3-7-13(12)21-11)18(23)19(24)20-10-16-22-14-8-4-5-9-15(14)25-16/h2-9,21H,10H2,1H3,(H,20,24)