N-(4-methyl-1,3-benzothiazol-2-yl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2S2/c1-15-5-4-8-20-22(15)25-24(30-20)26-23(27)21-11-16(14-29-21)13-28-19-10-9-17-6-2-3-7-18(17)12-19/h2-12,14H,13H2,1H3,(H,25,26,27)