N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]propanamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]propanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]propanamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]propanamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]propanamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CCOC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CCOC

InChI

InChI=1S/C17H18N2O2S/c1-3-15(20)18-17-19(10-11-21-2)14-9-8-12-6-4-5-7-13(12)16(14)22-17/h4-9H,3,10-11H2,1-2H3