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

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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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)CC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-4-7-8-15-28-20-11-9-10-19(17-20)23(27)25-24-26(14-5-2)21-13-12-18(6-3)16-22(21)29-24/h9-13,16-17H,4-8,14-15H2,1-3H3