4-ethanoyl-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(2-furanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(furan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H22N2O3S/c1-15(2)20-7-4-8-21-22(20)25-24(30-21)26(14-19-6-5-13-29-19)23(28)18-11-9-17(10-12-18)16(3)27/h4-13,15H,14H2,1-3H3