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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-13-11-15(23)7-9-18(13)27-14(2)21(26)24-12-16-8-10-19(28-16)22-25-17-5-3-4-6-20(17)29-22/h3-11,14H,12H2,1-2H3,(H,24,26)