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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(3-methylphenoxy)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14-7-5-8-15(13-14)23-12-6-11-18(22)20-19-21(2)16-9-3-4-10-17(16)24-19/h3-5,7-10,13H,6,11-12H2,1-2H3