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

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-21-16-14(23-2)9-8-13(19)17(16)25-18(21)20-15(22)10-11-24-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3