N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide

Systemtic Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide IUPAC Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OCC)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OCC)C

InChI

InChI=1S/C22H26N2O3S/c1-4-6-7-14-27-17-10-8-16(9-11-17)21(25)23-22-24(3)19-13-12-18(26-5-2)15-20(19)28-22/h8-13,15H,4-7,14H2,1-3H3