N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=CC=C2S1)OCC)CCOCC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=CC=C2S1)OCC)CCOCC

InChI

InChI=1S/C16H22N2O3S/c1-4-14(19)17-16-18(10-11-20-5-2)15-12(21-6-3)8-7-9-13(15)22-16/h7-9H,4-6,10-11H2,1-3H3