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

Systemtic Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-3-12-20-16-14(22-2)10-7-11-15(16)23-18(20)19-17(21)13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3