N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C23H20N2O3S/c1-14-11-15(2)21-20(12-14)24-23(29-21)25(13-19-5-4-10-28-19)22(27)18-8-6-17(7-9-18)16(3)26/h4-12H,13H2,1-3H3