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

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-3-22-17-15(24-2)10-9-14(20)18(17)26-19(22)21-16(23)11-12-25-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3