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

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-methylphenoxy)butanamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(4-methylphenoxy)butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14-9-11-15(12-10-14)24-13-5-8-18(23)20-21-19-22(2)16-6-3-4-7-17(16)25-19/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,20,23)/b21-19+