2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-indan-5-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2OS/c1-12-20-17-8-7-16(11-18(17)23-12)21-19(22)10-13-5-6-14-3-2-4-15(14)9-13/h5-9,11H,2-4,10H2,1H3,(H,21,22)