3-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-22-16-8-4-5-9-17(16)24-19(22)21-18(23)11-10-13-12-20-15-7-3-2-6-14(13)15/h2-9,12,20H,10-11H2,1H3