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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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