N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-thiophene-2-carboxamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]thiophene-2-carboxamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S2/c1-14-12-16(27-13-21-23-17-6-3-4-7-19(17)29-21)9-10-18(14)24(15(2)25)22(26)20-8-5-11-28-20/h3-12H,13H2,1-2H3