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

Systemtic Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide Openeye Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide CAS Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide IUPAC Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide Traditional Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-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=C3C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=CC=C3C

InChI

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