N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC(C4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5O[C@H](C4=O)C

InChI

InChI=1S/C27H25N3O3S/c1-3-19-12-14-20(15-13-19)30(27-28-21-8-4-7-11-24(21)34-27)25(31)16-17-29-22-9-5-6-10-23(22)33-18(2)26(29)32/h4-15,18H,3,16-17H2,1-2H3/t18-/m0/s1