3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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