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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-13-20(25)23(15-7-3-4-8-16(15)26-13)11-10-18(24)21-12-19-22-14-6-2-5-9-17(14)27-19/h2-9,13H,10-12H2,1H3,(H,21,24)/t13-/m1/s1