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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-14-21(26)24(16-8-4-5-9-17(16)27-14)12-11-20(25)23(2)13-19-22-15-7-3-6-10-18(15)28-19/h3-10,14H,11-13H2,1-2H3