N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c1-2-19-12-14-21(15-13-19)30(27-29-22-10-6-7-11-24(22)33-27)26(31)17-16-25-28-18-23(32-25)20-8-4-3-5-9-20/h3-15,18H,2,16-17H2,1H3