2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]thiazole-4-carboxamide CAS Name: 2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(3-keto-1,4-benzothiazin-4-yl)methyl]thiazole-4-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c24-19-13-26-17-9-5-4-8-16(17)23(19)11-18-22-15(12-27-18)20(25)21-10-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,21,25)