2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3SC2=N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3SC2=N)C

InChI

InChI=1S/C18H19N3OS/c1-3-13-8-6-7-12(2)17(13)20-16(22)11-21-14-9-4-5-10-15(14)23-18(21)19/h4-10,19H,3,11H2,1-2H3,(H,20,22)