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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S/c1-26-16-8-6-15(7-9-16)19-12-10-17(27-19)11-13-21(25)23-14-22-24-18-4-2-3-5-20(18)28-22/h2-10,12H,11,13-14H2,1H3,(H,23,25)