4-chloranyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-chloro-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-chloro-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-chloro-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-3-11-21-16-14(23-2)5-4-6-15(16)24-18(21)20-17(22)12-7-9-13(19)10-8-12/h4-10H,3,11H2,1-2H3