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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2S/c1-22-13-9-8-12(18)16-15(13)20-17(23-16)19-14(21)10-7-11-5-3-2-4-6-11/h2-6,8-9H,7,10H2,1H3,(H,19,20,21)