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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-10(21)14-8-13(24-11(14)2)5-7-17(22)20-18-19-15-6-4-12(23-3)9-16(15)25-18/h4,6,8-9H,5,7H2,1-3H3,(H,19,20,22)