N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4,5-diphenyloxazol-2-yl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4,5-diphenyl-2-oxazolyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4,5-diphenyloxazol-2-yl)-N-methyl-propionamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S/c1-19(28-29-22-15-9-10-16-23(22)34-28)31(2)25(32)18-17-24-30-26(20-11-5-3-6-12-20)27(33-24)21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3