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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(4-methoxyphenoxy)propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O4S/c1-26-15-6-8-16(9-7-15)27-13-12-21(25)23-14-17-10-11-19(28-17)22-24-18-4-2-3-5-20(18)29-22/h2-11H,12-14H2,1H3,(H,23,25)