N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]indane-5-carboxamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]indane-5-carboxamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2OS2/c1-12-21-17(11-23-12)18-8-7-16(24-18)10-20-19(22)15-6-5-13-3-2-4-14(13)9-15/h5-9,11H,2-4,10H2,1H3,(H,20,22)