2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)OC)SC2=N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)OC)SC2=N)C

InChI

InChI=1S/C18H19N3O2S/c1-11-6-12(2)8-13(7-11)20-17(22)10-21-15-5-4-14(23-3)9-16(15)24-18(21)19/h4-9,19H,10H2,1-3H3,(H,20,22)