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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H17N3O2S/c1-12-7-9-13(10-8-12)22-11-16(21)18-19-17-20(2)14-5-3-4-6-15(14)23-17/h3-10H,11H2,1-2H3,(H,18,21)/b19-17-