N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)CCOC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-4-11-23-16-13-17(25-2)18(26-3)14-19(16)28-21(23)22-20(24)10-12-27-15-8-6-5-7-9-15/h5-9,13-14H,4,10-12H2,1-3H3