3-methoxy-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-methoxy-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-methoxy-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-methoxy-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-methoxy-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-methoxy-N-(5-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=CC(=C2)OC)SC1=NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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