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

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-21-16-14(23-2)10-9-13(19)17(16)24-18(21)20-15(22)11-8-12-6-4-3-5-7-12/h3-7,9-10H,8,11H2,1-2H3