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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S2/c1-11(18-20(27)23-15-8-3-4-9-16(15)29-18)19(26)25-21-24-17(12(2)28-21)13-6-5-7-14(22)10-13/h3-11,18H,1-2H3,(H,23,27)(H,24,25,26)