2-(6-methyl-1-benzofuran-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H17N3O2S/c1-12-7-8-14-13(11-24-16(14)9-12)10-18(23)20-21-19-22(2)15-5-3-4-6-17(15)25-19/h3-9,11H,10H2,1-2H3,(H,20,23)/b21-19-