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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)-N-methyl-propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1,3-benzothiazol-2-yl)-N-methyl-propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(1,3-benzothiazol-2-yl)-N-methylpropanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(1,3-benzothiazol-2-yl)-N-methylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1,3-benzothiazol-2-yl)-N-methyl-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N(C)C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N(C)C2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-11(21)14-10-13(23-12(14)2)8-9-17(22)20(3)18-19-15-6-4-5-7-16(15)24-18/h4-7,10H,8-9H2,1-3H3