N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[3-(p-tolylmethyl)-1,3-benzothiazol-2-ylidene]amino]acetamide CAS Name: N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]acetamide IUPAC Name: N-[(E)-[3-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[3-(4-methylbenzyl)-1,3-benzothiazol-2-ylidene]amino]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN\2C3=CC=CC=C3S/C2=N/NC(=O)C

InChI

InChI=1S/C17H17N3OS/c1-12-7-9-14(10-8-12)11-20-15-5-3-4-6-16(15)22-17(20)19-18-13(2)21/h3-10H,11H2,1-2H3,(H,18,21)/b19-17+