N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-3-21-16-10-9-14(2)13-17(16)24-19(21)20-18(22)11-12-23-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3