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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)C(=O)C

InChI

InChI=1S/C23H20N2O3S/c1-14(26)19-13-18(28-15(19)2)10-11-22(27)24-17-7-5-6-16(12-17)23-25-20-8-3-4-9-21(20)29-23/h3-9,12-13H,10-11H2,1-2H3,(H,24,27)