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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)C(=O)C

InChI

InChI=1S/C24H22N2O3S/c1-15(27)20-14-19(29-16(20)2)11-12-23(28)25-18-9-7-17(8-10-18)13-24-26-21-5-3-4-6-22(21)30-24/h3-10,14H,11-13H2,1-2H3,(H,25,28)