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

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-3-21-18-15(23-2)10-7-11-16(18)25-19(21)20-17(22)12-13-24-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3