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

Systemtic Name: 2-methoxy-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-methoxy-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-methoxy-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-methoxy-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-methoxy-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3S/c1-4-11-21-15-10-9-13(23-2)12-17(15)25-19(21)20-18(22)14-7-5-6-8-16(14)24-3/h5-10,12H,4,11H2,1-3H3