N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)indane-5-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)indane-5-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N2OS/c1-11-5-8-15-16(9-11)22-18(19-15)20-17(21)14-7-6-12-3-2-4-13(12)10-14/h5-10H,2-4H2,1H3,(H,19,20,21)