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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-4-6-7-13-26-18-10-8-9-17(15-18)21(25)23-22-24(5-2)19-12-11-16(3)14-20(19)27-22/h8-12,14-15H,4-7,13H2,1-3H3