(2Z)-2-[5-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenyl-ethanethioamide

Systemtic Name: (2Z)-2-[5-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenyl-ethanethioamide Openeye Name: (2Z)-2-[5-methoxy-3-[(2-methylthiazol-4-yl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenyl-thioacetamide CAS Name: (2Z)-2-[5-methoxy-3-[(2-methyl-4-thiazolyl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenylethanethioamide IUPAC Name: (2Z)-2-[5-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenylethanethioamide Traditional Name: (2Z)-2-[5-methoxy-3-[(2-methylthiazol-4-yl)methyl]-1,3-benzothiazol-2-ylidene]-N-phenyl-thioacetamide Formula: C21H19N3OS3 MolecularWeight: 425.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=C(C=CC(=C3)OC)SC2=CC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN\2C3=C(C=CC(=C3)OC)S/C2=C\C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS3/c1-14-22-16(13-27-14)12-24-18-10-17(25-2)8-9-19(18)28-21(24)11-20(26)23-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,23,26)/b21-11-