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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-p-cumenyl-propionamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3S/c1-18(2)20-12-14-21(15-13-20)31(28-29-22-8-4-7-11-25(22)35-28)26(32)16-17-30-23-9-5-6-10-24(23)34-19(3)27(30)33/h4-15,18-19H,16-17H2,1-3H3