N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-phenethyl-propionamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H25N3O3S/c1-19-26(32)29(22-12-6-7-13-23(22)33-19)18-16-25(31)30(17-15-20-9-3-2-4-10-20)27-28-21-11-5-8-14-24(21)34-27/h2-14,19H,15-18H2,1H3