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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(3-methylphenoxy)propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S/c1-14-6-5-7-16(12-14)26-15(2)21(25)23-13-17-10-11-19(27-17)22-24-18-8-3-4-9-20(18)28-22/h3-12,15H,13H2,1-2H3,(H,23,25)