N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C)C

InChI

InChI=1S/C19H20N2O3S/c1-10-7-11(2)18-16(8-10)25-19(21-18)20-17(23)6-5-14-9-15(12(3)22)13(4)24-14/h7-9H,5-6H2,1-4H3,(H,20,21,23)