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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

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