N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-3-4-7-14-24-16-12-10-15(11-13-16)19(23)21-20-22(2)17-8-5-6-9-18(17)25-20/h5-6,8-13H,3-4,7,14H2,1-2H3