2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3SC2=N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3SC2=N

InChI

InChI=1S/C19H21N3OS/c1-3-13-8-7-9-14(4-2)18(13)21-17(23)12-22-15-10-5-6-11-16(15)24-19(22)20/h5-11,20H,3-4,12H2,1-2H3,(H,21,23)