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

Systemtic Name: N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Openeye Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide CAS Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide IUPAC Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide Traditional Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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