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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-propionylphenoxy)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-16(23)13-8-10-14(11-9-13)25-12-18(24)20-21-19-22(2)15-6-4-5-7-17(15)26-19/h4-11H,3,12H2,1-2H3,(H,20,24)/b21-19-