N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CO4)C

InChI

InChI=1S/C23H22N2O2S/c1-16-13-17(2)22-20(14-16)28-23(24-22)25(15-18-7-4-3-5-8-18)21(26)11-10-19-9-6-12-27-19/h3-9,12-14H,10-11,15H2,1-2H3