N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C19H20N2O3S/c1-4-21-17-15(24-5-2)10-7-11-16(17)25-19(21)20-18(22)13-8-6-9-14(12-13)23-3/h6-12H,4-5H2,1-3H3