N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxidanylidene-N-(3-phenylpropyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxidanylidene-N-(3-phenylpropyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-4,5-dihydrooxazol-2-yl)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-4,5-dihydrooxazol-2-yl)-3-oxo-N-(3-phenylpropyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxo-N-(3-phenylpropyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-(3-phenylpropyl)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3O3S/c1-2-18-16-25-23(30-18)20(28)15-22(29)27(14-8-11-17-9-4-3-5-10-17)24-26-19-12-6-7-13-21(19)31-24/h3-7,9-10,12-13,18H,2,8,11,14-16H2,1H3