4-(4-ethanoylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H20N2O3S/c1-14(23)15-9-11-16(12-10-15)25-13-5-8-19(24)21-20-22(2)17-6-3-4-7-18(17)26-20/h3-4,6-7,9-12H,5,8,13H2,1-2H3