3-methoxy-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-methoxy-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-methoxy-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-methoxy-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-methoxy-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-methoxy-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-4-10-21-16-9-8-13(2)11-17(16)24-19(21)20-18(22)14-6-5-7-15(12-14)23-3/h5-9,11-12H,4,10H2,1-3H3