N-(1,3-benzothiazol-2-ylmethyl)-5-(4-ethanoylphenyl)-N-methyl-furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-ethanoylphenyl)-N-methyl-furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylfuran-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-furamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S/c1-14(25)15-7-9-16(10-8-15)18-11-12-19(27-18)22(26)24(2)13-21-23-17-5-3-4-6-20(17)28-21/h3-12H,13H2,1-2H3