3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-2-methyl-2-phenyl-propionamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4CCOC5=CC=CC=C45

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4CCOC5=CC=CC=C45

InChI

InChI=1S/C26H24N2O2S/c1-26(18-9-3-2-4-10-18,17-24-27-21-12-6-8-14-23(21)31-24)25(29)28-20-15-16-30-22-13-7-5-11-19(20)22/h2-14,20H,15-17H2,1H3,(H,28,29)