3-methyl-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 3-methyl-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide CAS Name: 3-methyl-N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)benzamide IUPAC Name: 3-methyl-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 3-methyl-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C17H13N3OS2/c1-9-4-3-5-11(8-9)16(21)20-17-19-12-6-7-13-14(15(12)23-17)18-10(2)22-13/h3-8H,1-2H3,(H,19,20,21)