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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)OC

InChI

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