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

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-4-5-6-13-26-16-9-7-15(8-10-16)20(24)22-21-23(2)18-12-11-17(25-3)14-19(18)27-21/h7-12,14H,4-6,13H2,1-3H3