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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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