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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-15-22(27)25(17-8-3-4-9-18(17)28-15)14-12-20(26)23-13-6-11-21-24-16-7-2-5-10-19(16)29-21/h2-5,7-10,15H,6,11-14H2,1H3,(H,23,26)