N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)C)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)C)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-22-18-16(24-3)11-10-14(2)19(18)26-20(22)21-17(23)12-13-25-15-8-6-5-7-9-15/h5-11H,4,12-13H2,1-3H3