3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c25-19(10-11-24-17-8-4-5-9-18(17)27-14-20(24)26)23-21-22-13-16(28-21)12-15-6-2-1-3-7-15/h1-9,13H,10-12,14H2,(H,22,23,25)